# generated using pymatgen
data_Li4Fe2Ni3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08188900
_cell_length_b   5.04211373
_cell_length_c   7.76669013
_cell_angle_alpha   108.34020190
_cell_angle_beta   102.83721910
_cell_angle_gamma   99.31494831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe2Ni3O10
_chemical_formula_sum   'Li4 Fe2 Ni3 O10'
_cell_volume   178.31008525
_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  0.40364500  0.09827300  0.41303000  1.0
  Li  Li1  1  0.83453700  0.73573900  0.78259900  1.0
  Li  Li2  1  0.16546300  0.26426100  0.21740100  1.0
  Li  Li3  1  0.59635500  0.90172700  0.58697000  1.0
  Fe  Fe4  1  0.72889200  0.32332000  0.68702800  1.0
  Fe  Fe5  1  0.27110800  0.67668000  0.31297200  1.0
  Ni  Ni6  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni7  1  0.89566700  0.09638100  0.90221000  1.0
  Ni  Ni8  1  0.10433300  0.90361900  0.09779000  1.0
  O  O9  1  0.33248500  0.37538900  0.86307100  1.0
  O  O10  1  0.00537100  0.19654500  0.55305800  1.0
  O  O11  1  0.42225400  0.81060200  0.95383900  1.0
  O  O12  1  0.09778300  0.54907000  0.68007500  1.0
  O  O13  1  0.78595200  0.02361500  0.21867900  1.0
  O  O14  1  0.21404800  0.97638500  0.78132100  1.0
  O  O15  1  0.90221700  0.45093000  0.31992500  1.0
  O  O16  1  0.57774600  0.18939800  0.04616100  1.0
  O  O17  1  0.99462900  0.80345500  0.44694200  1.0
  O  O18  1  0.66751500  0.62461100  0.13692900  1.0