# generated using pymatgen
data_Cs2Pt3S4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37772788
_cell_length_b   6.37772917
_cell_length_c   7.65505727
_cell_angle_alpha   102.35176623
_cell_angle_beta   102.35176119
_cell_angle_gamma   119.11008534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2Pt3S4
_chemical_formula_sum   'Cs2 Pt3 S4'
_cell_volume   246.61196465
_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
  Cs  Cs0  1  0.65408657  0.65408657  0.30817414  1.0
  Cs  Cs1  1  0.34591343  0.34591343  0.69182586  1.0
  Pt  Pt2  1  0.50000000  -0.00000000  -0.00000000  1.0
  Pt  Pt3  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Pt  Pt4  1  -0.00000000  0.50000000  -0.00000000  1.0
  S  S5  1  0.72619788  0.06206771  0.78826659  1.0
  S  S6  1  0.06206771  0.72619788  0.78826659  1.0
  S  S7  1  0.27380212  0.93793229  0.21173341  1.0
  S  S8  1  0.93793229  0.27380212  0.21173341  1.0