# generated using pymatgen
data_Li2Fe4O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22510777
_cell_length_b   5.22510777
_cell_length_c   6.64318700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe4O7
_chemical_formula_sum   'Li2 Fe4 O7'
_cell_volume   157.07158523
_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  0.33333300  0.66666700  0.00000000  1
  Li  Li1  1  0.66666700  0.33333300  0.00000000  1
  Fe  Fe2  1  0.00000000  0.00000000  0.27321200  1
  Fe  Fe3  1  0.00000000  0.00000000  0.72678800  1
  Fe  Fe4  1  0.33333300  0.66666700  0.50000000  1
  Fe  Fe5  1  0.66666700  0.33333300  0.50000000  1
  O  O6  1  0.00000000  0.63723500  0.32092300  1
  O  O7  1  0.00000000  0.36276500  0.67907700  1
  O  O8  1  0.00000000  0.00000000  0.00000000  1
  O  O9  1  0.36276500  0.36276500  0.32092300  1
  O  O10  1  0.63723500  0.63723500  0.67907700  1
  O  O11  1  0.36276500  0.00000000  0.67907700  1
  O  O12  1  0.63723500  0.00000000  0.32092300  1
