# generated using pymatgen
data_Fe5NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03426756
_cell_length_b   6.03426756
_cell_length_c   6.03426825
_cell_angle_alpha   59.96159212
_cell_angle_beta   59.96159212
_cell_angle_gamma   59.96159082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe5NiO8
_chemical_formula_sum   'Fe5 Ni1 O8'
_cell_volume   155.23165786
_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
  Fe  Fe0  1  0.12420600  0.12420600  0.12420600  1.0
  Fe  Fe1  1  0.87579400  0.87579300  0.87579300  1.0
  Fe  Fe2  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.25600800  0.25600800  0.25600800  1.0
  O  O7  1  0.73047100  0.25509600  0.25509600  1.0
  O  O8  1  0.25509600  0.25509600  0.73047100  1.0
  O  O9  1  0.25509600  0.73047100  0.25509600  1.0
  O  O10  1  0.74399200  0.74399200  0.74399200  1.0
  O  O11  1  0.26952900  0.74490400  0.74490400  1.0
  O  O12  1  0.74490400  0.74490400  0.26952900  1.0
  O  O13  1  0.74490400  0.26952900  0.74490400  1.0