# generated using pymatgen
data_Li3Mn3FeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94799800
_cell_length_b   5.95974039
_cell_length_c   5.96317366
_cell_angle_alpha   89.51456432
_cell_angle_beta   119.79893668
_cell_angle_gamma   119.75739124
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn3FeO8
_chemical_formula_sum   'Li3 Mn3 Fe1 O8'
_cell_volume   151.07773588
_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  0.50000000  0.50000000  1
  Li  Li2  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn3  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn4  1  0.50000000  0.00000000  0.00000000  1
  Mn  Mn5  1  0.50000000  0.00000000  0.50000000  1
  Fe  Fe6  1  0.00000000  0.00000000  0.00000000  1
  O  O7  1  0.51530000  0.24191300  0.77567100  1
  O  O8  1  0.47118700  0.21965300  0.21883000  1
  O  O9  1  0.95766000  0.20151900  0.72197300  1
  O  O10  1  0.48470000  0.75808700  0.22432900  1
  O  O11  1  0.96322800  0.20871900  0.23355500  1
  O  O12  1  0.52881300  0.78034700  0.78117000  1
  O  O13  1  0.04234000  0.79848100  0.27802700  1
  O  O14  1  0.03677200  0.79128100  0.76644500  1
