# generated using pymatgen
data_Li6Mn5SbO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31810128
_cell_length_b   5.31810128
_cell_length_c   10.44754596
_cell_angle_alpha   86.67357865
_cell_angle_beta   86.67357865
_cell_angle_gamma   117.05946145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Mn5SbO12
_chemical_formula_sum   'Li6 Mn5 Sb1 O12'
_cell_volume   261.50453357
_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  0.43694000  0.09793000  0.71452900  1
  Li  Li1  1  0.23591700  0.23591700  0.28529700  1
  Li  Li2  1  0.90207000  0.56306000  0.28547100  1
  Li  Li3  1  0.09793000  0.43694000  0.71452900  1
  Li  Li4  1  0.76408300  0.76408300  0.71470300  1
  Li  Li5  1  0.56306000  0.90207000  0.28547100  1
  Mn  Mn6  1  0.83232900  0.16767100  0.50000000  1
  Mn  Mn7  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn8  1  0.16767100  0.83232900  0.50000000  1
  Mn  Mn9  1  0.66689900  0.33310100  0.00000000  1
  Mn  Mn10  1  0.33310100  0.66689900  0.00000000  1
  Sb  Sb11  1  0.00000000  0.00000000  0.00000000  1
  O  O12  1  0.67435500  0.99773100  0.10607800  1
  O  O13  1  0.00226900  0.32564500  0.89392200  1
  O  O14  1  0.56902500  0.21327100  0.38349100  1
  O  O15  1  0.10339600  0.10339600  0.60886200  1
  O  O16  1  0.78672900  0.43097500  0.61650900  1
  O  O17  1  0.29877200  0.29877200  0.09912300  1
  O  O18  1  0.70122800  0.70122800  0.90087700  1
  O  O19  1  0.21327100  0.56902500  0.38349100  1
  O  O20  1  0.89660400  0.89660400  0.39113800  1
  O  O21  1  0.43097500  0.78672900  0.61650900  1
  O  O22  1  0.99773100  0.67435500  0.10607800  1
  O  O23  1  0.32564500  0.00226900  0.89392200  1
