# generated using pymatgen
data_Li4Fe3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76127700
_cell_length_b   5.81778885
_cell_length_c   5.84974834
_cell_angle_alpha   119.12985082
_cell_angle_beta   90.58802743
_cell_angle_gamma   118.82422008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe3NiO8
_chemical_formula_sum   'Li4 Fe3 Ni1 O8'
_cell_volume   142.15756934
_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  0.50000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li3  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe4  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe6  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.74974300  0.03223200  0.24239000  1.0
  O  O9  1  0.25790500  0.03388900  0.22876200  1.0
  O  O10  1  0.71887100  0.52761100  0.21774500  1.0
  O  O11  1  0.25025700  0.96776800  0.75761000  1.0
  O  O12  1  0.26585100  0.54058700  0.22681500  1.0
  O  O13  1  0.74209500  0.96611100  0.77123800  1.0
  O  O14  1  0.28112900  0.47238900  0.78225500  1.0
  O  O15  1  0.73414900  0.45941300  0.77318500  1.0