# generated using pymatgen
data_Li3FeNi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88074364
_cell_length_b   5.88074364
_cell_length_c   5.88074381
_cell_angle_alpha   59.30444445
_cell_angle_beta   59.30444445
_cell_angle_gamma   59.30444940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3FeNi3O8
_chemical_formula_sum   'Li3 Fe1 Ni3 O8'
_cell_volume   141.53003496
_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  0.00000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni6  1  0.50000000  0.00000000  0.50000000  1.0
  O  O7  1  0.26159300  0.26159300  0.26159300  1.0
  O  O8  1  0.77223700  0.77223700  0.23669000  1.0
  O  O9  1  0.23669000  0.77223700  0.77223700  1.0
  O  O10  1  0.73840700  0.73840700  0.73840700  1.0
  O  O11  1  0.77223700  0.23669000  0.77223700  1.0
  O  O12  1  0.22776300  0.22776300  0.76331000  1.0
  O  O13  1  0.76331000  0.22776300  0.22776300  1.0
  O  O14  1  0.22776300  0.76331000  0.22776300  1.0