# generated using pymatgen
data_Li7Mn5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01663400
_cell_length_b   6.51199983
_cell_length_c   6.51903591
_cell_angle_alpha   71.96818355
_cell_angle_beta   76.87383862
_cell_angle_gamma   65.98268157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn5O12
_chemical_formula_sum   'Li7 Mn5 O12'
_cell_volume   220.33743745
_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  0.25627200  0.49702400  0.49934700  1.0
  Li  Li1  1  0.91829600  0.83834800  0.17256600  1.0
  Li  Li2  1  0.58895600  0.16939600  0.82550600  1.0
  Li  Li3  1  0.74372800  0.50297600  0.50065300  1.0
  Li  Li4  1  0.41104400  0.83060400  0.17449400  1.0
  Li  Li5  1  0.08170400  0.16165200  0.82743400  1.0
  Li  Li6  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn7  1  0.82854700  0.67311600  0.83139900  1.0
  Mn  Mn8  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn9  1  0.17145300  0.32688400  0.16860100  1.0
  Mn  Mn10  1  0.32063600  0.67603200  0.82887500  1.0
  Mn  Mn11  1  0.67936400  0.32396800  0.17112500  1.0
  O  O12  1  0.83657700  0.76751200  0.51589700  1.0
  O  O13  1  0.55950400  0.07967500  0.18573300  1.0
  O  O14  1  0.22070200  0.42392500  0.84373300  1.0
  O  O15  1  0.38164000  0.75841000  0.51256800  1.0
  O  O16  1  0.03514700  0.10697600  0.16229400  1.0
  O  O17  1  0.69749900  0.43004400  0.84961900  1.0
  O  O18  1  0.61836000  0.24159000  0.48743200  1.0
  O  O19  1  0.30250100  0.56995600  0.15038100  1.0
  O  O20  1  0.96485300  0.89302400  0.83770600  1.0
  O  O21  1  0.16342300  0.23248800  0.48410300  1.0
  O  O22  1  0.77929800  0.57607500  0.15626700  1.0
  O  O23  1  0.44049600  0.92032500  0.81426700  1.0