# generated using pymatgen
data_PtO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84245077
_cell_length_b   5.84245077
_cell_length_c   5.82644444
_cell_angle_alpha   77.56866473
_cell_angle_beta   77.56866473
_cell_angle_gamma   78.28010632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PtO6
_chemical_formula_sum   'Pt2 O12'
_cell_volume   187.08407445
_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  0.50000000  0.50000000  1.0
  Pt  Pt1  1  0.50000000  0.00000000  0.00000000  1.0
  O  O2  1  0.84279500  0.20545200  0.62876700  1.0
  O  O3  1  0.79454800  0.15720500  0.87123300  1.0
  O  O4  1  0.15720500  0.79454800  0.37123300  1.0
  O  O5  1  0.20545200  0.84279500  0.12876700  1.0
  O  O6  1  0.28112200  0.38026500  0.67526100  1.0
  O  O7  1  0.61973500  0.71887800  0.82473900  1.0
  O  O8  1  0.71887800  0.61973500  0.32473900  1.0
  O  O9  1  0.38026500  0.28112200  0.17526100  1.0
  O  O10  1  0.86021600  0.65966100  0.79070500  1.0
  O  O11  1  0.34033900  0.13978400  0.70929500  1.0
  O  O12  1  0.13978400  0.34033900  0.20929500  1.0
  O  O13  1  0.65966100  0.86021600  0.29070500  1.0