# generated using pymatgen
data_Ni(Pt3O4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69200000
_cell_length_b   5.73776700
_cell_length_c   11.33227600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(Pt3O4)4
_chemical_formula_sum   'Ni1 Pt12 O16'
_cell_volume   370.10499215
_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  0.50000000  0.00000000  0.62618900  1.0
  Pt  Pt2  1  0.50000000  0.00000000  0.12565000  1.0
  Pt  Pt3  1  0.74920400  0.50000000  0.24671500  1.0
  Pt  Pt4  1  0.74920400  0.50000000  0.75328500  1.0
  Pt  Pt5  1  0.00000000  0.75129800  0.50000000  1.0
  Pt  Pt6  1  0.00000000  0.75255000  0.00000000  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.37381100  1.0
  Pt  Pt8  1  0.50000000  0.00000000  0.87435000  1.0
  Pt  Pt9  1  0.25079600  0.50000000  0.24671500  1.0
  Pt  Pt10  1  0.25079600  0.50000000  0.75328500  1.0
  Pt  Pt11  1  0.00000000  0.24870200  0.50000000  1.0
  Pt  Pt12  1  0.00000000  0.24745000  0.00000000  1.0
  O  O13  1  0.72856400  0.72996200  0.61622600  1.0
  O  O14  1  0.75090700  0.75220400  0.12441600  1.0
  O  O15  1  0.27143600  0.27003800  0.38377400  1.0
  O  O16  1  0.24909300  0.24779600  0.87558400  1.0
  O  O17  1  0.27143600  0.72996200  0.38377400  1.0
  O  O18  1  0.24909300  0.75220400  0.87558400  1.0
  O  O19  1  0.72856400  0.27003800  0.61622600  1.0
  O  O20  1  0.75090700  0.24779600  0.12441600  1.0
  O  O21  1  0.27143600  0.27003800  0.61622600  1.0
  O  O22  1  0.24909300  0.24779600  0.12441600  1.0
  O  O23  1  0.72856400  0.72996200  0.38377400  1.0
  O  O24  1  0.75090700  0.75220400  0.87558400  1.0
  O  O25  1  0.72856400  0.27003800  0.38377400  1.0
  O  O26  1  0.75090700  0.24779600  0.87558400  1.0
  O  O27  1  0.27143600  0.72996200  0.61622600  1.0
  O  O28  1  0.24909300  0.75220400  0.12441600  1.0