# generated using pymatgen
data_Ni5O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55951900
_cell_length_b   4.55951900
_cell_length_c   4.55951900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni5O4
_chemical_formula_sum   'Ni5 O4'
_cell_volume   94.78881400
_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  0.71715500  0.71715500  0.71715500  1.0
  Ni  Ni1  1  0.28284500  0.28284500  0.71715500  1.0
  Ni  Ni2  1  0.28284500  0.71715500  0.28284500  1.0
  Ni  Ni3  1  0.71715500  0.28284500  0.28284500  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.00000000  1.0
  O  O5  1  0.27232900  0.27232900  0.27232900  1.0
  O  O6  1  0.72767100  0.72767100  0.27232900  1.0
  O  O7  1  0.72767100  0.27232900  0.72767100  1.0
  O  O8  1  0.27232900  0.72767100  0.72767100  1.0