# generated using pymatgen
data_Li2Fe3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90392000
_cell_length_b   5.92289058
_cell_length_c   5.97287467
_cell_angle_alpha   119.39989833
_cell_angle_beta   90.18672153
_cell_angle_gamma   119.54851707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe3NiO8
_chemical_formula_sum   'Li2 Fe3 Ni1 O8'
_cell_volume   149.77239328
_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  0.50000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.73778000  0.22967400  0.79063900  1.0
  O  O7  1  0.27329400  0.72806300  0.78293500  1.0
  O  O8  1  0.73639700  0.72303200  0.78368300  1.0
  O  O9  1  0.28951900  0.25596400  0.79447900  1.0
  O  O10  1  0.71048100  0.74403600  0.20552100  1.0
  O  O11  1  0.26360300  0.27696800  0.21631700  1.0
  O  O12  1  0.72670600  0.27193700  0.21706500  1.0
  O  O13  1  0.26222000  0.77032600  0.20936100  1.0