# generated using pymatgen
data_Li4Fe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81718690
_cell_length_b   5.81718690
_cell_length_c   5.81718699
_cell_angle_alpha   57.15010523
_cell_angle_beta   57.15010523
_cell_angle_gamma   57.15010723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe3O8
_chemical_formula_sum   'Li4 Fe3 O8'
_cell_volume   130.05517963
_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  0.99909900  0.99909900  0.99909900  1
  Li  Li1  1  0.49913200  0.00196200  0.00196200  1
  Li  Li2  1  0.00196200  0.49913200  0.00196200  1
  Li  Li3  1  0.00196200  0.00196200  0.49913200  1
  Fe  Fe4  1  0.98789400  0.50706000  0.50706000  1
  Fe  Fe5  1  0.50706000  0.98789400  0.50706000  1
  Fe  Fe6  1  0.50706000  0.50706000  0.98789400  1
  O  O7  1  0.74721200  0.74721200  0.74721200  1
  O  O8  1  0.72242400  0.24236000  0.24236000  1
  O  O9  1  0.24236000  0.72242400  0.24236000  1
  O  O10  1  0.26223100  0.26223100  0.26223100  1
  O  O11  1  0.24236000  0.24236000  0.72242400  1
  O  O12  1  0.27224400  0.75297700  0.75297700  1
  O  O13  1  0.75297700  0.27224400  0.75297700  1
  O  O14  1  0.75297700  0.75297700  0.27224400  1
