# generated using pymatgen
data_Li7Mn5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08290276
_cell_length_b   7.81810683
_cell_length_c   6.03808244
_cell_angle_alpha   75.71900263
_cell_angle_beta   103.27955225
_cell_angle_gamma   82.62072699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn5O12
_chemical_formula_sum   'Li7 Mn5 O12'
_cell_volume   221.91199355
_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  0.50193300  0.17051100  0.09105600  1
  Li  Li1  1  0.52186800  0.15857600  0.58344400  1
  Li  Li2  1  0.50497900  0.49343500  0.25061000  1
  Li  Li3  1  0.47898400  0.49231600  0.73450700  1
  Li  Li4  1  0.48300100  0.83886000  0.41068800  1
  Li  Li5  1  0.51422100  0.84638500  0.93299300  1
  Li  Li6  1  0.99323200  0.00169800  0.49320500  1
  Mn  Mn7  1  0.00163200  0.00045200  0.00047800  1
  Mn  Mn8  1  0.99811600  0.32929400  0.16922500  1
  Mn  Mn9  1  0.99477500  0.32670600  0.65782300  1
  Mn  Mn10  1  0.00349700  0.66954400  0.34184700  1
  Mn  Mn11  1  0.00305900  0.67102800  0.83444900  1
  O  O12  1  0.22833200  0.08765700  0.79709100  1
  O  O13  1  0.21397400  0.08557800  0.25095700  1
  O  O14  1  0.22804200  0.42928800  0.96398700  1
  O  O15  1  0.23192700  0.42521400  0.46465800  1
  O  O16  1  0.23430300  0.76246900  0.13914800  1
  O  O17  1  0.21551200  0.73617600  0.60378200  1
  O  O18  1  0.75734300  0.25365000  0.35694800  1
  O  O19  1  0.76386500  0.23770800  0.86286500  1
  O  O20  1  0.76932300  0.57756200  0.53515000  1
  O  O21  1  0.79505300  0.58850600  0.07148200  1
  O  O22  1  0.78688400  0.91260000  0.74660400  1
  O  O23  1  0.77614600  0.90478800  0.20700300  1
