# generated using pymatgen
data_CsRb2P2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93404120
_cell_length_b   7.93404080
_cell_length_c   7.93403955
_cell_angle_alpha   42.63907877
_cell_angle_beta   42.63908252
_cell_angle_gamma   42.63907062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsRb2P2Pt3
_chemical_formula_sum   'Cs1 Rb2 P2 Pt3'
_cell_volume   207.56154949
_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  0.50000000  0.50000000  0.50000000  1.0
  Rb  Rb1  1  0.08756630  0.08756630  0.08756630  1.0
  Rb  Rb2  1  0.91243470  0.91243470  0.91243470  1.0
  P  P3  1  0.25703383  0.25703383  0.25703383  1.0
  P  P4  1  0.74296617  0.74296617  0.74296617  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.49999900  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.49999900  1.0