# generated using pymatgen
data_Li3(FeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04209028
_cell_length_b   6.53269156
_cell_length_c   6.53226805
_cell_angle_alpha   84.35884550
_cell_angle_beta   97.24991789
_cell_angle_gamma   97.27649105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(FeO3)2
_chemical_formula_sum   'Li6 Fe4 O12'
_cell_volume   210.98137093
_cell_formula_units_Z   2
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  0.74975600  0.75218100  0.24763000  1
  Li  Li1  1  0.25019800  0.25234400  0.74783300  1
  Li  Li2  1  0.24253500  0.90000400  0.10043900  1
  Li  Li3  1  0.75743100  0.39958900  0.60005400  1
  Li  Li4  1  0.74302000  0.10058600  0.89976000  1
  Li  Li5  1  0.25703000  0.60026100  0.39944100  1
  Fe  Fe6  1  0.00017300  0.82903700  0.67089900  1
  Fe  Fe7  1  0.00005300  0.16507300  0.33484700  1
  Fe  Fe8  1  0.49995700  0.33438000  0.16562800  1
  Fe  Fe9  1  0.49998700  0.67050700  0.82948900  1
  O  O10  1  0.58815500  0.37289200  0.89191700  1
  O  O11  1  0.08810500  0.89118500  0.37344900  1
  O  O12  1  0.91187400  0.12652500  0.60878400  1
  O  O13  1  0.41184300  0.60811400  0.12709200  1
  O  O14  1  0.65508600  0.07704900  0.19885100  1
  O  O15  1  0.16712300  0.56980700  0.69318500  1
  O  O16  1  0.83276400  0.80680800  0.93005500  1
  O  O17  1  0.34488500  0.30117900  0.42294400  1
  O  O18  1  0.84500900  0.42204600  0.30167500  1
  O  O19  1  0.33286800  0.92937700  0.80732700  1
  O  O20  1  0.66718600  0.69269800  0.57071600  1
  O  O21  1  0.15496300  0.19835800  0.07798400  1
