# generated using pymatgen
data_Ni(PtO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.20363400
_cell_length_b   7.19779500
_cell_length_c   9.98409800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(PtO2)3
_chemical_formula_sum   'Ni2 Pt6 O12'
_cell_volume   230.22432205
_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
  Ni  Ni0  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt2  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt3  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt4  1  0.50000000  0.24415200  0.24634900  1.0
  Pt  Pt5  1  0.50000000  0.75584800  0.75365100  1.0
  Pt  Pt6  1  0.50000000  0.25584800  0.74634900  1.0
  Pt  Pt7  1  0.50000000  0.74415200  0.25365100  1.0
  O  O8  1  0.50000000  0.99328500  0.14585900  1.0
  O  O9  1  0.50000000  0.00671500  0.85414100  1.0
  O  O10  1  0.50000000  0.50671500  0.64585900  1.0
  O  O11  1  0.50000000  0.49328500  0.35414100  1.0
  O  O12  1  0.00000000  0.20447400  0.36814600  1.0
  O  O13  1  0.00000000  0.79552600  0.63185400  1.0
  O  O14  1  0.00000000  0.29552600  0.86814600  1.0
  O  O15  1  0.00000000  0.70447400  0.13185400  1.0
  O  O16  1  0.00000000  0.28243800  0.12184800  1.0
  O  O17  1  0.00000000  0.71756200  0.87815200  1.0
  O  O18  1  0.00000000  0.21756200  0.62184800  1.0
  O  O19  1  0.00000000  0.78243800  0.37815200  1.0