# generated using pymatgen
data_Li3Mn3(FeO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10228700
_cell_length_b   5.16359147
_cell_length_c   7.92285221
_cell_angle_alpha   71.97041677
_cell_angle_beta   72.14823599
_cell_angle_gamma   80.75393412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn3(FeO5)2
_chemical_formula_sum   'Li3 Mn3 Fe2 O10'
_cell_volume   188.43044798
_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  0.20981200  0.48401600  0.58514100  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Li  Li2  1  0.79018800  0.51598400  0.41485900  1
  Mn  Mn3  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn4  1  0.69465700  0.00879700  0.10138400  1
  Mn  Mn5  1  0.30534300  0.99120300  0.89861600  1
  Fe  Fe6  1  0.11621000  0.00158800  0.31450600  1
  Fe  Fe7  1  0.88379000  0.99841200  0.68549400  1
  O  O8  1  0.03322300  0.77253800  0.12814300  1
  O  O9  1  0.35384400  0.20358600  0.05167900  1
  O  O10  1  0.11509700  0.23121100  0.46908700  1
  O  O11  1  0.20454800  0.75851300  0.78045500  1
  O  O12  1  0.47845500  0.80193400  0.32545100  1
  O  O13  1  0.52154500  0.19806600  0.67454900  1
  O  O14  1  0.79545200  0.24148700  0.21954500  1
  O  O15  1  0.88490300  0.76878900  0.53091300  1
  O  O16  1  0.64615600  0.79641400  0.94832100  1
  O  O17  1  0.96677700  0.22746200  0.87185700  1
