# generated using pymatgen
data_Li7Mn5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85655600
_cell_length_b   5.94059902
_cell_length_c   7.78831964
_cell_angle_alpha   77.29499109
_cell_angle_beta   67.91109029
_cell_angle_gamma   61.36579086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn5O12
_chemical_formula_sum   'Li7 Mn5 O12'
_cell_volume   220.10767696
_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  0.00000000  0.00000000  0.50000000  1
  Li  Li1  1  0.16900800  0.83434300  0.16988800  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Li  Li3  1  0.67147100  0.33697700  0.17294900  1
  Li  Li4  1  0.83099200  0.16565700  0.83011200  1
  Li  Li5  1  0.32852900  0.66302300  0.82705100  1
  Li  Li6  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn7  1  0.83493000  0.65773100  0.82785200  1
  Mn  Mn8  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn9  1  0.16507000  0.34226900  0.17214800  1
  Mn  Mn10  1  0.33054900  0.16757700  0.82971400  1
  Mn  Mn11  1  0.66945100  0.83242300  0.17028600  1
  O  O12  1  0.58011400  0.70532600  0.34028200  1
  O  O13  1  0.76571700  0.49619600  0.99230000  1
  O  O14  1  0.10954900  0.16656800  0.33037100  1
  O  O15  1  0.27095000  0.01450900  0.00950400  1
  O  O16  1  0.43104800  0.82519500  0.65442900  1
  O  O17  1  0.93857400  0.33747300  0.68435300  1
  O  O18  1  0.41988600  0.29467400  0.65971800  1
  O  O19  1  0.56895200  0.17480500  0.34557100  1
  O  O20  1  0.89045100  0.83343200  0.66962900  1
  O  O21  1  0.06142600  0.66252700  0.31564700  1
  O  O22  1  0.23428300  0.50380400  0.00770000  1
  O  O23  1  0.72905100  0.98549100  0.99049600  1
