# generated using pymatgen
data_Li3Mn4FeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20024201
_cell_length_b   6.20024201
_cell_length_c   5.98844371
_cell_angle_alpha   61.15869322
_cell_angle_beta   61.15869322
_cell_angle_gamma   57.69673592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn4FeO8
_chemical_formula_sum   'Li3 Mn4 Fe1 O8'
_cell_volume   162.41579143
_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  0.00000000  0.50000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn6  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.72867600  0.72867600  0.79081400  1.0
  O  O9  1  0.74606000  0.26199700  0.75280100  1.0
  O  O10  1  0.26199700  0.74606000  0.75280100  1.0
  O  O11  1  0.24793200  0.24793200  0.77091000  1.0
  O  O12  1  0.75206800  0.75206800  0.22909000  1.0
  O  O13  1  0.73800300  0.25394000  0.24719900  1.0
  O  O14  1  0.25394000  0.73800300  0.24719900  1.0
  O  O15  1  0.27132400  0.27132400  0.20918600  1.0