# generated using pymatgen
data_Li4Mn3FeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96298822
_cell_length_b   5.96298822
_cell_length_c   5.96298846
_cell_angle_alpha   59.63754553
_cell_angle_beta   59.63754553
_cell_angle_gamma   59.63754298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3FeO8
_chemical_formula_sum   'Li4 Mn3 Fe1 O8'
_cell_volume   148.69113774
_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  0.50000000  0.50000000  0.50000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1
  Li  Li3  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn4  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn5  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn6  1  0.50000000  0.00000000  0.50000000  1
  Fe  Fe7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.24476000  0.24476000  0.24476000  1
  O  O9  1  0.76146600  0.76146600  0.26284300  1
  O  O10  1  0.26284300  0.76146600  0.76146600  1
  O  O11  1  0.75524000  0.75524000  0.75524000  1
  O  O12  1  0.76146600  0.26284300  0.76146600  1
  O  O13  1  0.23853400  0.23853400  0.73715700  1
  O  O14  1  0.73715700  0.23853400  0.23853400  1
  O  O15  1  0.23853400  0.73715700  0.23853400  1
