# generated using pymatgen
data_Li7Mn5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99549365
_cell_length_b   6.51445306
_cell_length_c   6.50804523
_cell_angle_alpha   97.09327959
_cell_angle_beta   66.24300566
_cell_angle_gamma   76.62486803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn5O12
_chemical_formula_sum   'Li7 Mn5 O12'
_cell_volume   219.53427975
_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  0.49999100  0.33337000  0.33334900  1.0
  Li  Li1  1  0.25814700  0.65216600  0.17240200  1.0
  Li  Li2  1  0.74191100  0.01448500  0.49431700  1.0
  Li  Li3  1  0.23790000  0.33028200  0.84045700  1.0
  Li  Li4  1  0.76211300  0.33643400  0.82622000  1.0
  Li  Li5  1  0.74594400  0.66474100  0.16431600  1.0
  Li  Li6  1  0.25409200  0.00188900  0.50232700  1.0
  Mn  Mn7  1  0.98657400  0.00203800  0.00925200  1.0
  Mn  Mn8  1  0.01326700  0.66462200  0.65746200  1.0
  Mn  Mn9  1  0.99999700  0.33333300  0.33332700  1.0
  Mn  Mn10  1  0.49817600  0.00275600  0.00497800  1.0
  Mn  Mn11  1  0.50178800  0.66399700  0.66167400  1.0
  O  O12  1  0.37518400  0.98805300  0.76513400  1.0
  O  O13  1  0.62475600  0.67863100  0.90155800  1.0
  O  O14  1  0.88793200  0.31657300  0.09081300  1.0
  O  O15  1  0.11210900  0.35004400  0.57585600  1.0
  O  O16  1  0.36733900  0.67045600  0.43693000  1.0
  O  O17  1  0.63271800  0.99622700  0.22967400  1.0
  O  O18  1  0.89188100  0.98723300  0.75549300  1.0
  O  O19  1  0.10809700  0.67937100  0.91116400  1.0
  O  O20  1  0.34217100  0.31705100  0.10271100  1.0
  O  O21  1  0.65788200  0.34957200  0.56393700  1.0
  O  O22  1  0.90308000  0.64828000  0.41329000  1.0
  O  O23  1  0.09695000  0.01839500  0.25335900  1.0