# generated using pymatgen
data_Li4FeNi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78690300
_cell_length_b   5.83360989
_cell_length_c   5.83615360
_cell_angle_alpha   119.27018481
_cell_angle_beta   90.94781379
_cell_angle_gamma   118.96915458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4FeNi3O8
_chemical_formula_sum   'Li4 Fe1 Ni3 O8'
_cell_volume   141.83480789
_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  0.50000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe4  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.51215500  0.74835900  0.76764500  1.0
  O  O9  1  0.96964200  0.71938300  0.77702100  1.0
  O  O10  1  0.00738700  0.74424200  0.21829100  1.0
  O  O11  1  0.46331900  0.22342000  0.76777800  1.0
  O  O12  1  0.53668000  0.77658000  0.23222200  1.0
  O  O13  1  0.99261300  0.25575800  0.78170900  1.0
  O  O14  1  0.03035800  0.28061700  0.22297900  1.0
  O  O15  1  0.48784500  0.25164100  0.23235500  1.0