# generated using pymatgen
data_DySiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10896905
_cell_length_b   6.83085125
_cell_length_c   7.30877890
_cell_angle_alpha   90.31579343
_cell_angle_beta   90.45934287
_cell_angle_gamma   90.79184693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySiPt
_chemical_formula_sum   'Dy4 Si4 Pt4'
_cell_volume   205.11159985
_cell_formula_units_Z   4
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
  Dy  Dy0  1  0.23719199  0.24248248  0.52369213  1
  Dy  Dy1  1  0.24515791  0.77967530  0.61551344  1
  Dy  Dy2  1  0.76338303  0.57229388  0.99093652  1
  Dy  Dy3  1  0.76578730  0.03219063  0.19500257  1
  Si  Si4  1  0.75124347  0.29861075  0.75845665  1
  Si  Si5  1  0.76508665  0.77496707  0.42206058  1
  Si  Si6  1  0.23370861  0.32538745  0.15307567  1
  Si  Si7  1  0.24319799  0.83010459  0.00235077  1
  Pt  Pt8  1  0.75388062  0.40845612  0.39113635  1
  Pt  Pt9  1  0.74305516  0.98138219  0.80779839  1
  Pt  Pt10  1  0.25777006  0.61650562  0.25184348  1
  Pt  Pt11  1  0.24053706  0.13794383  0.88813353  1