# generated using pymatgen
data_Li3Fe4NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99879997
_cell_length_b   5.99879997
_cell_length_c   5.98749598
_cell_angle_alpha   60.26840743
_cell_angle_beta   60.26840743
_cell_angle_gamma   59.43487156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe4NiO8
_chemical_formula_sum   'Li3 Fe4 Ni1 O8'
_cell_volume   152.30182060
_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  0.00000000  0.50000000  0.00000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1
  Fe  Fe3  1  0.50000000  0.50000000  0.50000000  1
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe5  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe6  1  0.50000000  0.00000000  0.50000000  1
  Ni  Ni7  1  0.50000000  0.50000000  0.00000000  1
  O  O8  1  0.25367700  0.25367700  0.26563700  1
  O  O9  1  0.26360100  0.75075600  0.73730700  1
  O  O10  1  0.75075600  0.26360100  0.73730700  1
  O  O11  1  0.74224400  0.74224400  0.26618000  1
  O  O12  1  0.25775600  0.25775600  0.73382000  1
  O  O13  1  0.24924400  0.73639900  0.26269300  1
  O  O14  1  0.73639900  0.24924400  0.26269300  1
  O  O15  1  0.74632300  0.74632300  0.73436300  1
