# generated using pymatgen
data_PtO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81790266
_cell_length_b   5.81790266
_cell_length_c   5.81790227
_cell_angle_alpha   78.48623974
_cell_angle_beta   78.48623974
_cell_angle_gamma   78.48624016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PtO6
_chemical_formula_sum   'Pt2 O12'
_cell_volume   186.44276848
_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
  Pt  Pt0  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt1  1  0.50000000  0.50000000  0.50000000  1.0
  O  O2  1  0.71500300  0.13012000  0.82926300  1.0
  O  O3  1  0.67073700  0.36988000  0.78499700  1.0
  O  O4  1  0.28499700  0.86988000  0.17073700  1.0
  O  O5  1  0.32926300  0.63012000  0.21500300  1.0
  O  O6  1  0.86988000  0.17073700  0.28499700  1.0
  O  O7  1  0.21500300  0.32926300  0.63012000  1.0
  O  O8  1  0.13012000  0.82926300  0.71500300  1.0
  O  O9  1  0.78499700  0.67073700  0.36988000  1.0
  O  O10  1  0.17073700  0.28499700  0.86988000  1.0
  O  O11  1  0.63012000  0.21500300  0.32926300  1.0
  O  O12  1  0.82926300  0.71500300  0.13012000  1.0
  O  O13  1  0.36988000  0.78499700  0.67073700  1.0