# generated using pymatgen
data_Li7Mn5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10334661
_cell_length_b   5.10334661
_cell_length_c   9.66789204
_cell_angle_alpha   85.06915557
_cell_angle_beta   85.06915557
_cell_angle_gamma   119.35391922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn5O12
_chemical_formula_sum   'Li7 Mn5 O12'
_cell_volume   216.26015357
_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  0.74271200  0.25728800  0.50000000  1
  Li  Li1  1  0.82457200  0.65144900  0.26451500  1
  Li  Li2  1  0.67843700  0.84767000  0.73444000  1
  Li  Li3  1  0.34855100  0.17542800  0.73548500  1
  Li  Li4  1  0.15233000  0.32156300  0.26556000  1
  Li  Li5  1  0.25594000  0.74406000  0.00000000  1
  Li  Li6  1  0.07885900  0.92114100  0.50000000  1
  Mn  Mn7  1  0.92691900  0.07308100  0.00000000  1
  Mn  Mn8  1  0.99538900  0.50803300  0.74007800  1
  Mn  Mn9  1  0.49196700  0.00461100  0.25992200  1
  Mn  Mn10  1  0.58544900  0.41455100  0.00000000  1
  Mn  Mn11  1  0.41940000  0.58060000  0.50000000  1
  O  O12  1  0.05942800  0.25123900  0.62278200  1
  O  O13  1  0.74876100  0.94057200  0.37721800  1
  O  O14  1  0.84017500  0.34409100  0.12640500  1
  O  O15  1  0.65590900  0.15982500  0.87359500  1
  O  O16  1  0.69588300  0.55033700  0.61693100  1
  O  O17  1  0.44966300  0.30411700  0.38306900  1
  O  O18  1  0.57895600  0.72004900  0.10738600  1
  O  O19  1  0.27995100  0.42104400  0.89261400  1
  O  O20  1  0.34983100  0.83783900  0.63072500  1
  O  O21  1  0.16216100  0.65016900  0.36927500  1
  O  O22  1  0.24437100  0.06561200  0.12125100  1
  O  O23  1  0.93438800  0.75562900  0.87874900  1
