# generated using pymatgen
data_Cs2Pt3Se4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62406570
_cell_length_b   6.62406519
_cell_length_c   7.81662306
_cell_angle_alpha   102.48218769
_cell_angle_beta   102.48218626
_cell_angle_gamma   119.33428385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2Pt3Se4
_chemical_formula_sum   'Cs2 Pt3 Se4'
_cell_volume   270.23507043
_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  0.64626359  0.64626359  0.29252817  1.0
  Cs  Cs1  1  0.35373641  0.35373641  0.70747183  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
  Se  Se5  1  0.72135992  0.05665821  0.77801713  1.0
  Se  Se6  1  0.05665821  0.72135992  0.77801713  1.0
  Se  Se7  1  0.27864008  0.94334179  0.22198287  1.0
  Se  Se8  1  0.94334179  0.27864008  0.22198287  1.0