# generated using pymatgen
data_CuSbPtS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27931202
_cell_length_b   8.27931142
_cell_length_c   6.09229185
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.75272237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuSbPtS2
_chemical_formula_sum   'Cu2 Sb2 Pt2 S4'
_cell_volume   191.19432747
_cell_formula_units_Z   2
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
  Cu  Cu0  1  0.94857897  0.05142103  0.23011265  1.0
  Cu  Cu1  1  0.05142103  0.94857897  0.73011265  1.0
  Sb  Sb2  1  0.73284009  0.26715991  0.62998695  1.0
  Sb  Sb3  1  0.26715991  0.73284009  0.12998695  1.0
  Pt  Pt4  1  0.66956384  0.33043616  0.24057483  1.0
  Pt  Pt5  1  0.33043616  0.66956384  0.74057483  1.0
  S  S6  1  0.92064653  0.07935347  0.86247147  1.0
  S  S7  1  0.07935347  0.92064653  0.36247147  1.0
  S  S8  1  0.60972220  0.39027780  0.87085409  1.0
  S  S9  1  0.39027780  0.60972220  0.37085409  1.0