# generated using pymatgen
data_Li3Mn3FeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93182785
_cell_length_b   5.93182785
_cell_length_c   6.06706088
_cell_angle_alpha   59.51504949
_cell_angle_beta   59.51504949
_cell_angle_gamma   60.71732228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn3FeO8
_chemical_formula_sum   'Li3 Mn3 Fe1 O8'
_cell_volume   150.61954038
_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  0.50000000  0.00000000  0.50000000  1
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn3  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn4  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn5  1  0.50000000  0.00000000  0.00000000  1
  Fe  Fe6  1  0.00000000  0.00000000  0.50000000  1
  O  O7  1  0.73511700  0.73511700  0.27998900  1
  O  O8  1  0.73376300  0.24746200  0.73036000  1
  O  O9  1  0.24155800  0.24155800  0.22098700  1
  O  O10  1  0.26488300  0.26488300  0.72001100  1
  O  O11  1  0.24746200  0.73376300  0.73036000  1
  O  O12  1  0.26623700  0.75253800  0.26964000  1
  O  O13  1  0.75844200  0.75844200  0.77901300  1
  O  O14  1  0.75253800  0.26623700  0.26964000  1
