# generated using pymatgen
data_Li3Mn2FeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46019693
_cell_length_b   6.46019693
_cell_length_c   6.00202601
_cell_angle_alpha   75.76729785
_cell_angle_beta   75.76729785
_cell_angle_gamma   26.89998850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2FeO6
_chemical_formula_sum   'Li3 Mn2 Fe1 O6'
_cell_volume   109.64911761
_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  0.00000000  0.00000000  1
  Li  Li1  1  0.66687700  0.66687700  0.66432200  1
  Li  Li2  1  0.33312300  0.33312300  0.33567800  1
  Mn  Mn3  1  0.66739000  0.66739000  0.17358700  1
  Mn  Mn4  1  0.33261000  0.33261000  0.82641300  1
  Fe  Fe5  1  0.00000000  0.00000000  0.50000000  1
  O  O6  1  0.15884800  0.15884800  0.41688100  1
  O  O7  1  0.82640600  0.82640600  0.08071100  1
  O  O8  1  0.84115200  0.84115200  0.58311900  1
  O  O9  1  0.49227800  0.49227800  0.72974300  1
  O  O10  1  0.50772200  0.50772200  0.27025700  1
  O  O11  1  0.17359400  0.17359400  0.91928900  1
