# generated using pymatgen
data_Li7Mn5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96681331
_cell_length_b   5.99509718
_cell_length_c   6.54356531
_cell_angle_alpha   103.40150269
_cell_angle_beta   104.53626747
_cell_angle_gamma   86.28551401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn5O12
_chemical_formula_sum   'Li7 Mn5 O12'
_cell_volume   220.40573840
_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  0.16667900  0.16668600  0.66673800  1
  Li  Li1  1  0.16666800  0.66667100  0.66670800  1
  Li  Li2  1  0.66669200  0.16668800  0.66673700  1
  Li  Li3  1  0.83255000  0.32778100  0.33703600  1
  Li  Li4  1  0.50079600  0.00555200  0.99630500  1
  Li  Li5  1  0.50204900  0.49018800  0.98660400  1
  Li  Li6  1  0.83129400  0.84312600  0.34672600  1
  Mn  Mn7  1  0.99229000  0.49066100  0.99440200  1
  Mn  Mn8  1  0.34100900  0.84263500  0.33887100  1
  Mn  Mn9  1  0.66668100  0.66667100  0.66668900  1
  Mn  Mn10  1  0.99353000  0.99800300  0.00057500  1
  Mn  Mn11  1  0.33977900  0.33534600  0.33272900  1
  O  O12  1  0.89653900  0.89549800  0.68569000  1
  O  O13  1  0.43678700  0.43783500  0.64759300  1
  O  O14  1  0.55812600  0.08367500  0.32602500  1
  O  O15  1  0.77511700  0.24952800  0.00726500  1
  O  O16  1  0.24460600  0.26883200  0.00620000  1
  O  O17  1  0.08874700  0.06447800  0.32710100  1
  O  O18  1  0.91044100  0.43325400  0.67837300  1
  O  O19  1  0.42287800  0.90008700  0.65490200  1
  O  O20  1  0.58740600  0.61117500  0.35304400  1
  O  O21  1  0.74591300  0.72216900  0.98026800  1
  O  O22  1  0.23293400  0.75458500  0.01897900  1
  O  O23  1  0.10048900  0.57887800  0.31444000  1
