# generated using pymatgen
data_Cs3(PtO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10074938
_cell_length_b   6.10089327
_cell_length_c   11.97782771
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.10584724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs3(PtO2)2
_chemical_formula_sum   'Cs6 Pt4 O8'
_cell_volume   400.33414327
_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  0.34569751  0.65428751  0.92484566  1.0
  Cs  Cs1  1  0.65430249  0.34571249  0.42484566  1.0
  Cs  Cs2  1  0.65430249  0.34571249  0.07515434  1.0
  Cs  Cs3  1  0.34569751  0.65428751  0.57515434  1.0
  Cs  Cs4  1  0.71082441  0.28916948  0.75000000  1.0
  Cs  Cs5  1  0.28917559  0.71083052  0.25000000  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.06324525  0.93660017  0.75000000  1.0
  Pt  Pt9  1  0.93675475  0.06339983  0.25000000  1.0
  O  O10  1  0.74034957  0.86726764  0.11831947  1.0
  O  O11  1  0.25965043  0.13273236  0.61831947  1.0
  O  O12  1  0.86731728  0.74035840  0.88165834  1.0
  O  O13  1  0.13268272  0.25964160  0.38165834  1.0
  O  O14  1  0.25965043  0.13273236  0.88168053  1.0
  O  O15  1  0.74034957  0.86726764  0.38168053  1.0
  O  O16  1  0.13268272  0.25964160  0.11834166  1.0
  O  O17  1  0.86731728  0.74035840  0.61834166  1.0