# generated using pymatgen
data_Li7Mn5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08025754
_cell_length_b   7.79946510
_cell_length_c   6.01918677
_cell_angle_alpha   103.76755771
_cell_angle_beta   91.43264729
_cell_angle_gamma   107.12518036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn5O12
_chemical_formula_sum   'Li7 Mn5 O12'
_cell_volume   220.21283684
_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  0.48970804  0.99923834  0.73656813  1.0
  Li  Li1  1  0.50203937  0.33246138  0.57897617  1.0
  Li  Li2  1  0.51029196  0.00076166  0.26343187  1.0
  Li  Li3  1  0.48670175  0.32848854  0.08846817  1.0
  Li  Li4  1  0.51329825  0.67151146  0.91153183  1.0
  Li  Li5  1  0.49796063  0.66753862  0.42102383  1.0
  Li  Li6  1  -0.00000000  -0.00000000  0.50000000  1.0
  Mn  Mn7  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Mn  Mn8  1  0.99606410  0.32828838  0.83262722  1.0
  Mn  Mn9  1  0.00661948  0.67278243  0.65968025  1.0
  Mn  Mn10  1  0.99338052  0.32721757  0.34031975  1.0
  Mn  Mn11  1  0.00393590  0.67171162  0.16737278  1.0
  O  O12  1  0.23606844  0.84122825  0.93913930  1.0
  O  O13  1  0.21366340  0.15891761  0.81617545  1.0
  O  O14  1  0.23390320  0.81923477  0.44743275  1.0
  O  O15  1  0.22406976  0.16820128  0.27942000  1.0
  O  O16  1  0.21972585  0.49299835  0.12014143  1.0
  O  O17  1  0.23312204  0.50301316  0.61235404  1.0
  O  O18  1  0.76609680  0.18076523  0.55256725  1.0
  O  O19  1  0.76687796  0.49698684  0.38764596  1.0
  O  O20  1  0.76393156  0.15877175  0.06086070  1.0
  O  O21  1  0.78027415  0.50700165  0.87985857  1.0
  O  O22  1  0.77593024  0.83179872  0.72058000  1.0
  O  O23  1  0.78633660  0.84108239  0.18382455  1.0