# generated using pymatgen
data_LiFeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14967300
_cell_length_b   5.17913293
_cell_length_c   7.96102473
_cell_angle_alpha   71.12525293
_cell_angle_beta   71.53886162
_cell_angle_gamma   79.83580347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeO2
_chemical_formula_sum   'Li5 Fe5 O10'
_cell_volume   189.92152807
_cell_formula_units_Z   5
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  0.21674500  0.49866500  0.58626800  1
  Li  Li1  1  0.38944500  0.48748300  0.22300500  1
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1
  Li  Li3  1  0.61055500  0.51251700  0.77699500  1
  Li  Li4  1  0.78325500  0.50133500  0.41373200  1
  Fe  Fe5  1  0.09927700  0.99090400  0.31461800  1
  Fe  Fe6  1  0.00000000  0.50000000  0.00000000  1
  Fe  Fe7  1  0.68944600  0.99773900  0.11078900  1
  Fe  Fe8  1  0.31055400  0.00226100  0.88921100  1
  Fe  Fe9  1  0.90072300  0.00909600  0.68538200  1
  O  O10  1  0.04739800  0.76012800  0.13826700  1
  O  O11  1  0.33655500  0.23280500  0.05572500  1
  O  O12  1  0.13629800  0.23282400  0.45560800  1
  O  O13  1  0.22895300  0.75084500  0.76883500  1
  O  O14  1  0.45183000  0.76685700  0.33475800  1
  O  O15  1  0.54817000  0.23314300  0.66524200  1
  O  O16  1  0.77104700  0.24915500  0.23116500  1
  O  O17  1  0.86370200  0.76717600  0.54439200  1
  O  O18  1  0.66344500  0.76719500  0.94427500  1
  O  O19  1  0.95260200  0.23987200  0.86173300  1
