# generated using pymatgen
data_CsPt2Se3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39479541
_cell_length_b   8.39479618
_cell_length_c   8.39479752
_cell_angle_alpha   52.63042770
_cell_angle_beta   52.63042414
_cell_angle_gamma   52.63043210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsPt2Se3
_chemical_formula_sum   'Cs2 Pt4 Se6'
_cell_volume   345.98222386
_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
  Cs  Cs0  1  0.19974210  0.19974210  0.19974210  1.0
  Cs  Cs1  1  0.80025790  0.80025790  0.80025790  1.0
  Pt  Pt2  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt3  1  -0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt4  1  -0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.22824126  0.22824126  0.71578344  1.0
  Se  Se7  1  0.77175874  0.77175874  0.28421656  1.0
  Se  Se8  1  0.71578344  0.22824126  0.22824126  1.0
  Se  Se9  1  0.22824126  0.71578344  0.22824126  1.0
  Se  Se10  1  0.77175874  0.28421656  0.77175874  1.0
  Se  Se11  1  0.28421656  0.77175874  0.77175874  1.0