# generated using pymatgen
data_Li2FeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15388153
_cell_length_b   8.32042664
_cell_length_c   5.14971479
_cell_angle_alpha   90.00003484
_cell_angle_beta   113.34068882
_cell_angle_gamma   89.99999476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeO3
_chemical_formula_sum   'Li8 Fe4 O12'
_cell_volume   202.76082813
_cell_formula_units_Z   4
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  0.74999755  0.25004914  0.00000174  1.0
  Li  Li1  1  0.25000357  0.74997439  -0.00000252  1.0
  Li  Li2  1  0.25000317  0.24979083  0.49999692  1.0
  Li  Li3  1  0.75000870  0.75020910  0.49999559  1.0
  Li  Li4  1  0.24999963  0.08681238  0.00000070  1.0
  Li  Li5  1  0.74999768  0.58680705  -0.00000203  1.0
  Li  Li6  1  0.24999758  0.41317691  -0.00000058  1.0
  Li  Li7  1  0.74999990  0.91320171  -0.00000036  1.0
  Fe  Fe8  1  0.25001211  0.92134224  0.49999538  1.0
  Fe  Fe9  1  0.25001305  0.57861606  0.49999571  1.0
  Fe  Fe10  1  0.75001176  0.42137311  0.49999708  1.0
  Fe  Fe11  1  0.75001191  0.07868083  0.49999883  1.0
  O  O12  1  0.96182224  0.24999431  0.73011569  1.0
  O  O13  1  0.46176644  0.74999542  0.73006873  1.0
  O  O14  1  0.53817644  0.24999428  0.26989457  1.0
  O  O15  1  0.03823261  0.74999502  0.26993898  1.0
  O  O16  1  0.48694353  0.07090125  0.73073784  1.0
  O  O17  1  -0.01304062  0.57088977  0.73073210  1.0
  O  O18  1  0.01304272  0.07090272  0.26926417  1.0
  O  O19  1  0.51302736  0.57089218  0.26926844  1.0
  O  O20  1  0.01302222  0.42906974  0.26925988  1.0
  O  O21  1  0.51304440  0.92912746  0.26927307  1.0
  O  O22  1  0.48696393  0.42907176  0.73074100  1.0
  O  O23  1  -0.01305887  0.92913033  0.73072605  1.0