# generated using pymatgen
data_Li4Fe3(NiO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58463634
_cell_length_b   8.99063189
_cell_length_c   5.22678119
_cell_angle_alpha   80.02149447
_cell_angle_beta   67.49343557
_cell_angle_gamma   32.48506996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe3(NiO4)3
_chemical_formula_sum   'Li4 Fe3 Ni3 O12'
_cell_volume   213.07539286
_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  0.07977100  0.07977100  0.42022900  1.0
  Li  Li1  1  0.42022900  0.42022900  0.07977100  1.0
  Li  Li2  1  0.82975100  0.82975100  0.17024900  1.0
  Li  Li3  1  0.17024900  0.17024900  0.82975100  1.0
  Fe  Fe4  1  0.33619000  0.33619000  0.66381000  1.0
  Fe  Fe5  1  0.66381000  0.66381000  0.33619000  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni7  1  0.25000000  0.25000000  0.25000000  1.0
  Ni  Ni8  1  0.91457800  0.91457800  0.58542200  1.0
  Ni  Ni9  1  0.58542200  0.58542200  0.91457800  1.0
  O  O10  1  0.46705300  0.03294700  0.46705300  1.0
  O  O11  1  0.70099500  0.12575400  0.35309800  1.0
  O  O12  1  0.12754300  0.54575700  0.43294300  1.0
  O  O13  1  0.35309800  0.82015400  0.70099500  1.0
  O  O14  1  0.54575700  0.12754300  0.89375700  1.0
  O  O15  1  0.89375700  0.43294300  0.54575700  1.0
  O  O16  1  0.78350700  0.21649300  0.78350700  1.0
  O  O17  1  0.12575400  0.70099500  0.82015400  1.0
  O  O18  1  0.03294700  0.46705300  0.03294700  1.0
  O  O19  1  0.43294300  0.89375700  0.12754300  1.0
  O  O20  1  0.82015400  0.35309800  0.12575400  1.0
  O  O21  1  0.21649300  0.78350700  0.21649300  1.0