# generated using pymatgen
data_NiPtO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92326900
_cell_length_b   6.31009697
_cell_length_c   2.92326148
_cell_angle_alpha   103.39610590
_cell_angle_beta   59.99916899
_cell_angle_gamma   103.39616758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiPtO2
_chemical_formula_sum   'Ni1 Pt1 O2'
_cell_volume   44.99605581
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt1  1  0.00000000  0.00000000  0.00000000  1.0
  O  O2  1  0.10747800  0.32240200  0.10747800  1.0
  O  O3  1  0.89252200  0.67759800  0.89252200  1.0