# generated using pymatgen
data_Li3(FeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06406595
_cell_length_b   5.06412486
_cell_length_c   5.08204764
_cell_angle_alpha   100.04163611
_cell_angle_beta   100.03758917
_cell_angle_gamma   119.74794148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(FeO3)2
_chemical_formula_sum   'Li3 Fe2 O6'
_cell_volume   106.10930240
_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  0.99999400  0.49999900  0.99997900  1
  Li  Li1  1  0.65095800  0.84900700  0.99997600  1
  Li  Li2  1  0.34902400  0.15096700  0.99997900  1
  Fe  Fe3  1  0.83274000  0.66726700  0.50000100  1
  Fe  Fe4  1  0.16726200  0.33273200  0.50000200  1
  O  O5  1  0.79728600  0.29729100  0.26250700  1
  O  O6  1  0.20273600  0.70271200  0.73751900  1
  O  O7  1  0.41798800  0.53700600  0.26724500  1
  O  O8  1  0.96299700  0.08200100  0.73278000  1
  O  O9  1  0.58198900  0.46298500  0.73277600  1
  O  O10  1  0.03702600  0.91803400  0.26723700  1
