# generated using pymatgen
data_Li7Mn5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09639376
_cell_length_b   5.09639376
_cell_length_c   15.89357011
_cell_angle_alpha   82.54154614
_cell_angle_beta   82.54154614
_cell_angle_gamma   32.86529938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn5O12
_chemical_formula_sum   'Li7 Mn5 O12'
_cell_volume   221.95546114
_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  0.24959000  0.24959000  0.92349700  1
  Li  Li1  1  0.75041000  0.75041000  0.07650300  1
  Li  Li2  1  0.25877000  0.25877000  0.24119600  1
  Li  Li3  1  0.74972000  0.74972000  0.41653200  1
  Li  Li4  1  0.25028000  0.25028000  0.58346800  1
  Li  Li5  1  0.74123000  0.74123000  0.75880400  1
  Li  Li6  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn7  1  0.98738500  0.98738500  0.84597700  1
  Mn  Mn8  1  0.01261500  0.01261500  0.15402300  1
  Mn  Mn9  1  0.50738600  0.50738600  0.32698800  1
  Mn  Mn10  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn11  1  0.49261400  0.49261400  0.67301200  1
  O  O12  1  0.37982100  0.37982100  0.80145700  1
  O  O13  1  0.88227700  0.88227700  0.94827300  1
  O  O14  1  0.39317200  0.39317200  0.12837200  1
  O  O15  1  0.89596400  0.89596400  0.28567400  1
  O  O16  1  0.38449000  0.38449000  0.46287800  1
  O  O17  1  0.88019100  0.88019100  0.63331400  1
  O  O18  1  0.11772300  0.11772300  0.05172700  1
  O  O19  1  0.62017900  0.62017900  0.19854300  1
  O  O20  1  0.11980900  0.11980900  0.36668600  1
  O  O21  1  0.61551000  0.61551000  0.53712200  1
  O  O22  1  0.10403600  0.10403600  0.71432600  1
  O  O23  1  0.60682800  0.60682800  0.87162800  1
