# generated using pymatgen
data_Li3(FeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11561264
_cell_length_b   5.03088199
_cell_length_c   5.07103492
_cell_angle_alpha   100.74811157
_cell_angle_beta   98.94855314
_cell_angle_gamma   120.13407068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(FeO3)2
_chemical_formula_sum   'Li3 Fe2 O6'
_cell_volume   106.01512795
_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  0.02187700  0.49909900  0.01190800  1
  Li  Li1  1  0.64574900  0.84717700  0.00063100  1
  Li  Li2  1  0.35231800  0.15420100  0.99189300  1
  Fe  Fe3  1  0.16993700  0.34052500  0.49983400  1
  Fe  Fe4  1  0.83263900  0.67152900  0.49909900  1
  O  O5  1  0.79843200  0.29666900  0.26953000  1
  O  O6  1  0.21368700  0.69978500  0.74209600  1
  O  O7  1  0.39779200  0.53087500  0.26560300  1
  O  O8  1  0.96434000  0.08488300  0.72945100  1
  O  O9  1  0.56797800  0.45258600  0.72228800  1
  O  O10  1  0.03525100  0.92267200  0.26766700  1
