# generated using pymatgen
data_CsP2OsPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81533349
_cell_length_b   7.81533390
_cell_length_c   7.81533295
_cell_angle_alpha   150.62722309
_cell_angle_beta   150.62721150
_cell_angle_gamma   42.02148677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsP2OsPt
_chemical_formula_sum   'Cs1 P2 Os1 Pt1'
_cell_volume   114.57121810
_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  0.00000000  0.00000000  0.00000000  1.0
  P  P1  1  0.66170167  0.66170167  1.00000000  1.0
  P  P2  1  0.33829833  0.33829833  0.00000000  1.0
  Os  Os3  1  0.75000000  0.25000000  0.50000000  1.0
  Pt  Pt4  1  0.25000000  0.75000000  0.50000000  1.0