# generated using pymatgen
data_NiPtO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04079602
_cell_length_b   6.96574004
_cell_length_c   5.89209116
_cell_angle_alpha   114.94962189
_cell_angle_beta   90.16354420
_cell_angle_gamma   103.79060653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiPtO2
_chemical_formula_sum   'Ni4 Pt4 O8'
_cell_volume   180.91339152
_cell_formula_units_Z   4
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  0.49995300  0.50008600  0.74517600  1.0
  Ni  Ni1  1  0.99997700  0.49989700  0.00484500  1.0
  Ni  Ni2  1  0.50000200  0.50006100  0.24522300  1.0
  Ni  Ni3  1  0.00001500  0.49989000  0.50475800  1.0
  Pt  Pt4  1  0.99957300  0.99993700  0.49861700  1.0
  Pt  Pt5  1  0.50044500  0.00005200  0.75140100  1.0
  Pt  Pt6  1  0.99956600  0.99995700  0.99860100  1.0
  Pt  Pt7  1  0.50044200  0.00006800  0.25138600  1.0
  O  O8  1  0.10833300  0.32102800  0.66417000  1.0
  O  O9  1  0.60828200  0.32087100  0.90696300  1.0
  O  O10  1  0.10824300  0.32100200  0.16408600  1.0
  O  O11  1  0.60833500  0.32091500  0.40695500  1.0
  O  O12  1  0.89172200  0.67913000  0.84301900  1.0
  O  O13  1  0.39168500  0.67906600  0.08587500  1.0
  O  O14  1  0.89165800  0.67902700  0.34301700  1.0
  O  O15  1  0.39177000  0.67901400  0.58590800  1.0