# generated using pymatgen
data_Li7Mn5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00941327
_cell_length_b   14.60238730
_cell_length_c   5.10000066
_cell_angle_alpha   92.41277751
_cell_angle_beta   86.42478969
_cell_angle_gamma   93.09714429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn5O12
_chemical_formula_sum   'Li7 Mn5 O12'
_cell_volume   223.18596591
_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  0.00884100  0.17707600  0.67859300  1
  Li  Li1  1  0.50261800  0.49186700  0.50388500  1
  Li  Li2  1  0.00000000  0.83333300  0.33333300  1
  Li  Li3  1  0.49738200  0.17480000  0.16278200  1
  Li  Li4  1  0.99115900  0.48959100  0.98807400  1
  Li  Li5  1  0.50000000  0.83333300  0.83333300  1
  Li  Li6  1  0.50000000  0.33333300  0.83333300  1
  Mn  Mn7  1  0.99664500  0.00091500  0.99912000  1
  Mn  Mn8  1  0.00000000  0.33333300  0.33333300  1
  Mn  Mn9  1  0.00335500  0.66575200  0.66754700  1
  Mn  Mn10  1  0.49592900  0.00061100  0.49898000  1
  Mn  Mn11  1  0.50407100  0.66605600  0.16768700  1
  O  O12  1  0.47145400  0.07684000  0.82337500  1
  O  O13  1  0.99293700  0.41227100  0.64185200  1
  O  O14  1  0.47063000  0.74447500  0.49153900  1
  O  O15  1  0.97530600  0.07479400  0.32769600  1
  O  O16  1  0.53081300  0.40549900  0.18944400  1
  O  O17  1  0.97454900  0.74403100  0.99152000  1
  O  O18  1  0.46918700  0.26116800  0.47722300  1
  O  O19  1  0.02469400  0.59187300  0.33897100  1
  O  O20  1  0.52937000  0.92219100  0.17512700  1
  O  O21  1  0.00706300  0.25439600  0.02481500  1
  O  O22  1  0.52854600  0.58982700  0.84329200  1
  O  O23  1  0.02545100  0.92263500  0.67514600  1
