# generated using pymatgen
data_NiSn2GeBiP2S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73478301
_cell_length_b   4.31533303
_cell_length_c   11.58519698
_cell_angle_alpha   89.95636287
_cell_angle_beta   89.36051481
_cell_angle_gamma   91.49284165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiSn2GeBiP2S
_chemical_formula_sum   'Ni1 Sn2 Ge1 Bi1 P2 S1'
_cell_volume   186.64157597
_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
  Sn  Sn0  1  0.74889100  0.40483096  0.43097311  1
  Sn  Sn1  1  0.76245070  0.27643645  0.89507788  1
  Bi  Bi2  1  0.75361824  0.12134821  0.65320641  1
  Ge  Ge3  1  0.76860970  0.14502694  0.21638362  1
  S  S4  1  0.23351920  0.76614881  0.82808012  1
  Ni  Ni5  1  0.24208474  0.74956703  0.05126130  1
  P  P6  1  0.25541055  0.76235390  0.60788250  1
  P  P7  1  0.23541591  0.77428782  0.31713510  1