# generated using pymatgen
data_Li4Fe2Ni3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04211300
_cell_length_b   5.08188822
_cell_length_c   7.76669019
_cell_angle_alpha   102.83722465
_cell_angle_beta   108.34019833
_cell_angle_gamma   99.31494888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe2Ni3O10
_chemical_formula_sum   'Li4 Fe2 Ni3 O10'
_cell_volume   178.31003191
_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  0.07566600  0.77029400  0.58697000  1.0
  Li  Li1  1  0.69906400  0.60026600  0.21740100  1.0
  Li  Li2  1  0.30093600  0.39973400  0.78259900  1.0
  Li  Li3  1  0.92433400  0.22970600  0.41303000  1.0
  Fe  Fe4  1  0.30262300  0.89705100  0.31297200  1.0
  Fe  Fe5  1  0.69737700  0.10294900  0.68702800  1.0
  Ni  Ni6  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni7  1  0.09919900  0.29991300  0.09779000  1.0
  Ni  Ni8  1  0.90080100  0.70008700  0.90221000  1.0
  O  O9  1  0.89846800  0.94137200  0.13692900  1.0
  O  O10  1  0.69733800  0.88851200  0.44694200  1.0
  O  O11  1  0.28172100  0.67006900  0.04616100  1.0
  O  O12  1  0.09078000  0.54206600  0.31992500  1.0
  O  O13  1  0.53902700  0.77669100  0.78132100  1.0
  O  O14  1  0.46097300  0.22330900  0.21867900  1.0
  O  O15  1  0.90922000  0.45793400  0.68007500  1.0
  O  O16  1  0.71827900  0.32993100  0.95383900  1.0
  O  O17  1  0.30266200  0.11148800  0.55305800  1.0
  O  O18  1  0.10153200  0.05862800  0.86307100  1.0