# generated using pymatgen
data_Li(Fe2O3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21299100
_cell_length_b   5.82531225
_cell_length_c   7.63480269
_cell_angle_alpha   81.63994258
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(Fe2O3)4
_chemical_formula_sum   'Li1 Fe8 O12'
_cell_volume   229.38471003
_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  0.75656000  0.75000000  0.00000000  1
  Fe  Fe1  1  0.24868100  0.45936600  0.08034200  1
  Fe  Fe2  1  0.23899100  0.05886500  0.41822300  1
  Fe  Fe3  1  0.23899100  0.44113500  0.58177700  1
  Fe  Fe4  1  0.24868200  0.04063400  0.91965800  1
  Fe  Fe5  1  0.74123600  0.29209100  0.77984600  1
  Fe  Fe6  1  0.73679400  0.90773000  0.61039400  1
  Fe  Fe7  1  0.73679400  0.59227000  0.38960600  1
  Fe  Fe8  1  0.74123500  0.20790900  0.22015400  1
  O  O9  1  0.39473200  0.38802000  0.83395200  1
  O  O10  1  0.05376000  0.10643400  0.67087900  1
  O  O11  1  0.05376000  0.39356600  0.32912100  1
  O  O12  1  0.39473200  0.11198000  0.16604800  1
  O  O13  1  0.59258000  0.53632500  0.16938400  1
  O  O14  1  0.88833800  0.92020600  0.35883200  1
  O  O15  1  0.88833800  0.57979400  0.64116800  1
  O  O16  1  0.59258000  0.96367500  0.83061600  1
  O  O17  1  0.10862900  0.75000000  0.00000000  1
  O  O18  1  0.56802300  0.25000000  0.50000000  1
  O  O19  1  0.94297100  0.25000000  0.00000000  1
  O  O20  1  0.43359600  0.75000000  0.50000000  1
