# generated using pymatgen
data_Ce7Cu4Sb9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83944028
_cell_length_b   7.98668678
_cell_length_c   8.09546454
_cell_angle_alpha   107.59571490
_cell_angle_beta   109.70745919
_cell_angle_gamma   110.53147873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce7Cu4Sb9
_chemical_formula_sum   'Ce7 Cu4 Sb9'
_cell_volume   392.74402810
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ce  Ce0  1  0.39843479  0.52170908  0.20850733  1
  Ce  Ce1  1  0.17135762  0.17339122  0.64530122  1
  Ce  Ce2  1  0.65852928  0.86993998  0.07636249  1
  Ce  Ce3  1  0.90534711  0.67548889  0.85117483  1
  Ce  Ce4  1  0.43799818  0.63734496  0.57553053  1
  Ce  Ce5  1  0.92052835  0.39715666  0.19748168  1
  Cu  Cu6  1  0.77857542  0.20242341  0.72943109  1
  Ce  Ce7  1  0.42856839  0.05876347  0.23507072  1
  Cu  Cu8  1  0.90190148  0.80998689  0.32902971  1
  Cu  Cu9  1  0.26843557  0.95933938  0.86783695  1
  Cu  Cu10  1  0.08226833  0.67136502  0.60613251  1
  Sb  Sb11  1  0.64233589  0.46001375  0.86645865  1
  Sb  Sb12  1  0.52887774  0.06511728  0.85967845  1
  Sb  Sb13  1  0.77924395  0.24267937  0.47072566  1
  Sb  Sb14  1  0.03115031  0.13907155  0.97869360  1
  Sb  Sb15  1  0.18981300  0.80715430  0.35625017  1
  Sb  Sb16  1  0.26323754  0.28072897  0.43800876  1
  Sb  Sb17  1  0.81199253  0.83006746  0.57652402  1
  Sb  Sb18  1  0.55513871  0.60984397  0.22252005  1
  Sb  Sb19  1  0.24626608  0.58841455  0.90928155  1