# generated using pymatgen
data_Li4FeNi5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02196404
_cell_length_b   4.93583460
_cell_length_c   9.95904849
_cell_angle_alpha   88.99441183
_cell_angle_beta   88.71123666
_cell_angle_gamma   59.54782829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4FeNi5O12
_chemical_formula_sum   'Li4 Fe1 Ni5 O12'
_cell_volume   212.74768401
_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  0.14986900  0.49781200  0.75217600  1.0
  Li  Li1  1  0.34656000  0.50352000  0.24900000  1.0
  Li  Li2  1  0.64788400  0.49364600  0.75082400  1.0
  Li  Li3  1  0.85296700  0.49330600  0.25055400  1.0
  Fe  Fe4  1  0.99965000  0.99951500  0.00041900  1.0
  Ni  Ni5  1  0.16325100  0.66578500  0.50058400  1.0
  Ni  Ni6  1  0.66414000  0.66895400  0.00048800  1.0
  Ni  Ni7  1  0.33535000  0.32933400  0.00097600  1.0
  Ni  Ni8  1  0.83339800  0.32544300  0.50092100  1.0
  Ni  Ni9  1  0.49518600  0.00169900  0.50064900  1.0
  O  O10  1  0.02542000  0.64723200  0.10918500  1.0
  O  O11  1  0.32603300  0.64761300  0.89103800  1.0
  O  O12  1  0.17024900  0.35919000  0.39290000  1.0
  O  O13  1  0.49951300  0.64935700  0.39947000  1.0
  O  O14  1  0.46427300  0.35593100  0.60830400  1.0
  O  O15  1  0.16711500  0.99307100  0.59470400  1.0
  O  O16  1  0.84555600  0.64604000  0.60208200  1.0
  O  O17  1  0.67449800  0.35053200  0.11094000  1.0
  O  O18  1  0.32917000  0.99705300  0.09787400  1.0
  O  O19  1  0.97222500  0.35074100  0.89117400  1.0
  O  O20  1  0.67015400  0.00072000  0.90360900  1.0
  O  O21  1  0.83035300  0.99658500  0.40671700  1.0