# generated using pymatgen
data_Li3Mn2(FeO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93866867
_cell_length_b   5.90097947
_cell_length_c   5.88394281
_cell_angle_alpha   59.06299150
_cell_angle_beta   59.62833017
_cell_angle_gamma   88.14758086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2(FeO4)2
_chemical_formula_sum   'Li3 Mn2 Fe2 O8'
_cell_volume   145.19334184
_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  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Li  Li2  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn3  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn4  1  0.50000000  0.00000000  0.00000000  1
  Fe  Fe5  1  0.00000000  0.00000000  0.50000000  1
  Fe  Fe6  1  0.00000000  0.00000000  0.00000000  1
  O  O7  1  0.22168300  0.73161000  0.03109800  1
  O  O8  1  0.76346500  0.79066000  0.98177800  1
  O  O9  1  0.23345300  0.74696700  0.48290600  1
  O  O10  1  0.21543400  0.23845900  0.52333100  1
  O  O11  1  0.78456600  0.76154100  0.47666900  1
  O  O12  1  0.76654700  0.25303300  0.51709400  1
  O  O13  1  0.23653500  0.20934000  0.01822200  1
  O  O14  1  0.77831700  0.26839000  0.96890100  1
