# generated using pymatgen
data_Li7Mn5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00941300
_cell_length_b   5.10000065
_cell_length_c   14.60238710
_cell_angle_alpha   87.58722586
_cell_angle_beta   86.90286365
_cell_angle_gamma   86.42478338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn5O12
_chemical_formula_sum   'Li7 Mn5 O12'
_cell_volume   223.18594285
_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  0.34526000  0.65625700  1.0
  Li  Li1  1  0.50261800  0.17055200  0.34146600  1.0
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li3  1  0.49738200  0.82944800  0.65853400  1.0
  Li  Li4  1  0.99115900  0.65474000  0.34374300  1.0
  Li  Li5  1  0.50000000  0.50000000  0.00000000  1.0
  Li  Li6  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn7  1  0.99664500  0.66578600  0.83241900  1.0
  Mn  Mn8  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn9  1  0.00335500  0.33421400  0.16758100  1.0
  Mn  Mn10  1  0.49592900  0.16564600  0.83272300  1.0
  Mn  Mn11  1  0.50407100  0.83435400  0.16727700  1.0
  O  O12  1  0.47145400  0.49004200  0.75649400  1.0
  O  O13  1  0.99293700  0.30851900  0.42106300  1.0
  O  O14  1  0.47063000  0.15820500  0.08885800  1.0
  O  O15  1  0.97530600  0.99436300  0.75853900  1.0
  O  O16  1  0.53081300  0.85611000  0.42783400  1.0
  O  O17  1  0.97454900  0.65818600  0.08930200  1.0
  O  O18  1  0.46918700  0.14389000  0.57216600  1.0
  O  O19  1  0.02469400  0.00563700  0.24146100  1.0
  O  O20  1  0.52937000  0.84179500  0.91114200  1.0
  O  O21  1  0.00706300  0.69148100  0.57893700  1.0
  O  O22  1  0.52854600  0.50995800  0.24350600  1.0
  O  O23  1  0.02545100  0.34181400  0.91069800  1.0