# generated using pymatgen
data_Li3Mn2(FeO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83849380
_cell_length_b   5.83849380
_cell_length_c   5.92026755
_cell_angle_alpha   59.18124231
_cell_angle_beta   59.18124231
_cell_angle_gamma   59.42783100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2(FeO4)2
_chemical_formula_sum   'Li3 Mn2 Fe2 O8'
_cell_volume   140.30569578
_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  0.50000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn3  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn4  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.75160900  0.75160900  0.22915300  1.0
  O  O8  1  0.24258600  0.78359500  0.25530300  1.0
  O  O9  1  0.76107100  0.76107100  0.76695900  1.0
  O  O10  1  0.78359500  0.24258600  0.25530300  1.0
  O  O11  1  0.21640500  0.75741400  0.74469700  1.0
  O  O12  1  0.23892900  0.23892900  0.23304100  1.0
  O  O13  1  0.75741400  0.21640500  0.74469700  1.0
  O  O14  1  0.24839100  0.24839100  0.77084700  1.0