# generated using pymatgen
data_Li7Mn5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22236700
_cell_length_b   6.01924567
_cell_length_c   7.78882001
_cell_angle_alpha   76.34136911
_cell_angle_beta   74.93515015
_cell_angle_gamma   70.38030977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn5O12
_chemical_formula_sum   'Li7 Mn5 O12'
_cell_volume   219.69554366
_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  0.49491500  0.17287100  0.83878700  1.0
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.50508500  0.82712900  0.16121300  1.0
  Li  Li3  1  0.49578300  0.65806200  0.83852400  1.0
  Li  Li4  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li5  1  0.50421700  0.34193800  0.16147600  1.0
  Li  Li6  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn7  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn8  1  0.99868000  0.16874900  0.32876700  1.0
  Mn  Mn9  1  0.00132000  0.83125100  0.67123300  1.0
  Mn  Mn10  1  0.99414200  0.66209600  0.32933200  1.0
  Mn  Mn11  1  0.00585800  0.33790400  0.67066800  1.0
  O  O12  1  0.77154100  0.31662200  0.90689400  1.0
  O  O13  1  0.78382300  0.15713500  0.58072500  1.0
  O  O14  1  0.75975100  0.98470400  0.23682500  1.0
  O  O15  1  0.78711200  0.85083700  0.91359600  1.0
  O  O16  1  0.76439000  0.65389200  0.57268700  1.0
  O  O17  1  0.77400900  0.48847600  0.25812300  1.0
  O  O18  1  0.24024900  0.01529600  0.76317500  1.0
  O  O19  1  0.21617700  0.84286500  0.41927500  1.0
  O  O20  1  0.22845900  0.68337800  0.09310600  1.0
  O  O21  1  0.22599100  0.51152400  0.74187700  1.0
  O  O22  1  0.23561000  0.34610800  0.42731300  1.0
  O  O23  1  0.21288800  0.14916300  0.08640400  1.0