# generated using pymatgen
data_Li7Mn5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07324876
_cell_length_b   3.07324876
_cell_length_c   29.73392222
_cell_angle_alpha   85.97660647
_cell_angle_beta   85.97660647
_cell_angle_gamma   55.80427307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn5O12
_chemical_formula_sum   'Li7 Mn5 O12'
_cell_volume   231.54978554
_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  0.84832100  0.84832100  0.92183300  1
  Li  Li1  1  0.15167900  0.15167900  0.07816700  1
  Li  Li2  1  0.49923600  0.49923600  0.25002100  1
  Li  Li3  1  0.83288400  0.83288400  0.41682000  1
  Li  Li4  1  0.16711600  0.16711600  0.58318000  1
  Li  Li5  1  0.50076400  0.50076400  0.74997900  1
  Li  Li6  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn7  1  0.17020400  0.17020400  0.83296900  1
  Mn  Mn8  1  0.82979600  0.82979600  0.16703100  1
  Mn  Mn9  1  0.16677600  0.16677600  0.33349500  1
  Mn  Mn10  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn11  1  0.83322400  0.83322400  0.66650500  1
  O  O12  1  0.50975600  0.50975600  0.86828000  1
  O  O13  1  0.83587000  0.83587000  0.04239400  1
  O  O14  1  0.18030500  0.18030500  0.20557600  1
  O  O15  1  0.52107100  0.52107100  0.37203900  1
  O  O16  1  0.85462000  0.85462000  0.53848300  1
  O  O17  1  0.18749700  0.18749700  0.70497200  1
  O  O18  1  0.16413000  0.16413000  0.95760600  1
  O  O19  1  0.49024400  0.49024400  0.13172000  1
  O  O20  1  0.81250300  0.81250300  0.29502800  1
  O  O21  1  0.14538000  0.14538000  0.46151700  1
  O  O22  1  0.47892900  0.47892900  0.62796100  1
  O  O23  1  0.81969500  0.81969500  0.79442400  1
