# generated using pymatgen
data_Li3Mn(FeO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98086210
_cell_length_b   5.98086210
_cell_length_c   6.03244687
_cell_angle_alpha   59.82787516
_cell_angle_beta   59.82787516
_cell_angle_gamma   60.64793549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn(FeO2)4
_chemical_formula_sum   'Li3 Mn1 Fe4 O8'
_cell_volume   152.91200964
_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  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1
  Fe  Fe5  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe6  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe7  1  0.50000000  0.00000000  0.50000000  1
  O  O8  1  0.26979600  0.26979600  0.24436800  1
  O  O9  1  0.24674200  0.74638100  0.75432100  1
  O  O10  1  0.74638100  0.24674200  0.75432100  1
  O  O11  1  0.74929700  0.74929700  0.24746500  1
  O  O12  1  0.25070300  0.25070300  0.75253500  1
  O  O13  1  0.25361900  0.75325800  0.24567900  1
  O  O14  1  0.75325800  0.25361900  0.24567900  1
  O  O15  1  0.73020400  0.73020400  0.75563200  1
