# generated using pymatgen
data_Li2Mn3FeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91521778
_cell_length_b   5.91521778
_cell_length_c   5.91521731
_cell_angle_alpha   60.20130650
_cell_angle_beta   60.20130650
_cell_angle_gamma   60.20131596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3FeO8
_chemical_formula_sum   'Li2 Mn3 Fe1 O8'
_cell_volume   147.01862559
_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  0.88408200  0.88408200  0.88408200  1.0
  Li  Li1  1  0.50209000  0.50209000  0.50209000  1.0
  Mn  Mn2  1  0.98945000  0.50247200  0.50247200  1.0
  Mn  Mn3  1  0.50247200  0.98945000  0.50247200  1.0
  Mn  Mn4  1  0.50247200  0.50247200  0.98945000  1.0
  Fe  Fe5  1  0.11675800  0.11675800  0.11675800  1.0
  O  O6  1  0.74128100  0.74128100  0.74128100  1.0
  O  O7  1  0.74702900  0.74702900  0.29100400  1.0
  O  O8  1  0.74702900  0.29100400  0.74702900  1.0
  O  O9  1  0.29100400  0.74702900  0.74702900  1.0
  O  O10  1  0.72103400  0.25005000  0.25005000  1.0
  O  O11  1  0.25005000  0.72103400  0.25005000  1.0
  O  O12  1  0.25005000  0.25005000  0.72103400  1.0
  O  O13  1  0.25520000  0.25520000  0.25520000  1.0