# generated using pymatgen
data_Li7Mn5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32138663
_cell_length_b   7.72659970
_cell_length_c   5.72779062
_cell_angle_alpha   101.22781138
_cell_angle_beta   89.60854433
_cell_angle_gamma   105.63280577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn5O12
_chemical_formula_sum   'Li7 Mn5 O12'
_cell_volume   222.19298057
_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  0.66665900  0.66666400  0.16667000  1
  Li  Li1  1  0.49446100  0.99154600  0.75387300  1
  Li  Li2  1  0.83893300  0.34179500  0.57947100  1
  Li  Li3  1  0.11632900  0.64803000  0.40257900  1
  Li  Li4  1  0.21702000  0.68529400  0.93076700  1
  Li  Li5  1  0.51062300  0.98250200  0.24898300  1
  Li  Li6  1  0.82266300  0.35079700  0.08436000  1
  Mn  Mn7  1  0.99221300  0.99192800  0.00325100  1
  Mn  Mn8  1  0.34112300  0.34140600  0.33010600  1
  Mn  Mn9  1  0.66670900  0.66665800  0.66654400  1
  Mn  Mn10  1  0.32827500  0.33619900  0.83404400  1
  Mn  Mn11  1  0.00512400  0.99723000  0.49931200  1
  O  O12  1  0.09421800  0.85130200  0.71222300  1
  O  O13  1  0.23903900  0.48202600  0.62112600  1
  O  O14  1  0.37488600  0.16640800  0.54166900  1
  O  O15  1  0.95848300  0.16693800  0.79167000  1
  O  O16  1  0.73802100  0.50658200  0.38705900  1
  O  O17  1  0.59529900  0.82671100  0.94624400  1
  O  O18  1  0.09678100  0.85117800  0.21914900  1
  O  O19  1  0.23653700  0.48216100  0.11421800  1
  O  O20  1  0.41592000  0.18951100  0.04026000  1
  O  O21  1  0.91730900  0.14379900  0.29307600  1
  O  O22  1  0.68045200  0.47974000  0.85535900  1
  O  O23  1  0.65292300  0.85359600  0.47798600  1
