# generated using pymatgen
data_Li3Mn(FeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59951087
_cell_length_b   6.59951087
_cell_length_c   6.04968539
_cell_angle_alpha   76.30518127
_cell_angle_beta   76.30518127
_cell_angle_gamma   26.55864817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn(FeO3)2
_chemical_formula_sum   'Li3 Mn1 Fe2 O6'
_cell_volume   114.26919042
_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  0.66312600  0.66312600  0.66835200  1
  Li  Li2  1  0.33687400  0.33687400  0.33164800  1
  Mn  Mn3  1  0.00000000  0.00000000  0.50000000  1
  Fe  Fe4  1  0.66451900  0.66451900  0.16283300  1
  Fe  Fe5  1  0.33548100  0.33548100  0.83716700  1
  O  O6  1  0.15770000  0.15770000  0.40579000  1
  O  O7  1  0.82751300  0.82751300  0.07290900  1
  O  O8  1  0.84230000  0.84230000  0.59421000  1
  O  O9  1  0.49526800  0.49526800  0.74533900  1
  O  O10  1  0.50473200  0.50473200  0.25466100  1
  O  O11  1  0.17248700  0.17248700  0.92709100  1
