# generated using pymatgen
data_Li7Mn5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95155527
_cell_length_b   9.72194904
_cell_length_c   4.95232209
_cell_angle_alpha   92.99098120
_cell_angle_beta   62.41481896
_cell_angle_gamma   101.31102276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn5O12
_chemical_formula_sum   'Li7 Mn5 O12'
_cell_volume   206.98934191
_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  0.33333224  0.00000020  0.33333500  1
  Li  Li1  1  0.75220171  0.24268856  0.99587354  1
  Li  Li2  1  0.91446381  0.75731180  0.67079028  1
  Li  Li3  1  0.57315965  0.75450010  0.33673500  1
  Li  Li4  1  0.09350607  0.24550159  0.32993748  1
  Li  Li5  1  0.42061009  0.24635232  0.65520353  1
  Li  Li6  1  0.24605137  0.75364989  0.01146758  1
  Mn  Mn7  1  0.49993995  0.49910515  0.99966145  1
  Mn  Mn8  1  0.16671531  0.50089426  0.66701203  1
  Mn  Mn9  1  0.83333172  0.50000018  0.33333616  1
  Mn  Mn10  1  0.00136472  0.99999668  0.00119407  1
  Mn  Mn11  1  0.66530798  0.00000165  0.66546905  1
  O  O12  1  0.01721685  0.11168978  0.68665949  1
  O  O13  1  0.64946007  0.88830919  0.97999889  1
  O  O14  1  0.84230600  0.61876749  0.03083416  1
  O  O15  1  0.82435483  0.38123264  0.63583592  1
  O  O16  1  0.74012537  0.10921292  0.31905490  1
  O  O17  1  0.92655511  0.89078607  0.34760242  1
  O  O18  1  0.38407525  0.10932696  0.96281827  1
  O  O19  1  0.28260325  0.89067178  0.70383795  1
  O  O20  1  0.17765748  0.62186342  0.36282409  1
  O  O21  1  0.48900254  0.37813639  0.30384660  1
  O  O22  1  0.50991689  0.61929778  0.69636859  1
  O  O23  1  0.15674174  0.38070120  0.97030556  1
