# generated using pymatgen
data_Li2Fe3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93093189
_cell_length_b   5.93093189
_cell_length_c   5.93093198
_cell_angle_alpha   59.37598474
_cell_angle_beta   59.37598474
_cell_angle_gamma   59.37598750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe3NiO8
_chemical_formula_sum   'Li2 Fe3 Ni1 O8'
_cell_volume   145.42583921
_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
  Li  Li0  1  0.87979900  0.87979900  0.87979900  1.0
  Li  Li1  1  0.49993600  0.49993600  0.49993600  1.0
  Fe  Fe2  1  0.99364400  0.50240700  0.50240700  1.0
  Fe  Fe3  1  0.50240700  0.99364400  0.50240700  1.0
  Fe  Fe4  1  0.50240700  0.50240700  0.99364400  1.0
  Ni  Ni5  1  0.12039000  0.12039000  0.12039000  1.0
  O  O6  1  0.74503700  0.74503700  0.74503700  1.0
  O  O7  1  0.74716400  0.74716400  0.29300900  1.0
  O  O8  1  0.74716400  0.29300900  0.74716400  1.0
  O  O9  1  0.29300900  0.74716400  0.74716400  1.0
  O  O10  1  0.71230300  0.25049200  0.25049200  1.0
  O  O11  1  0.25049200  0.71230300  0.25049200  1.0
  O  O12  1  0.25049200  0.25049200  0.71230300  1.0
  O  O13  1  0.25575500  0.25575500  0.25575500  1.0