# generated using pymatgen
data_Li7Mn5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88016812
_cell_length_b   9.89807711
_cell_length_c   8.04328276
_cell_angle_alpha   80.96786740
_cell_angle_beta   100.28961646
_cell_angle_gamma   98.39754618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn5O12
_chemical_formula_sum   'Li7 Mn5 O12'
_cell_volume   221.16481545
_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  0.33337000  0.99999300  0.66666100  1
  Li  Li1  1  0.66429200  0.25144700  0.07697800  1
  Li  Li2  1  0.00250600  0.74857300  0.25641400  1
  Li  Li3  1  0.32930100  0.24034500  0.41727700  1
  Li  Li4  1  0.33742600  0.75966000  0.91602000  1
  Li  Li5  1  0.67351100  0.75502100  0.59164400  1
  Li  Li6  1  0.99323600  0.24490900  0.74170600  1
  Mn  Mn7  1  0.33345300  0.50001200  0.16673500  1
  Mn  Mn8  1  0.99864200  0.49681600  0.49816700  1
  Mn  Mn9  1  0.66801400  0.50320000  0.83507500  1
  Mn  Mn10  1  0.99614000  0.99827000  0.99323500  1
  Mn  Mn11  1  0.67059800  0.00169300  0.34013500  1
  O  O12  1  0.50480400  0.11436100  0.89338600  1
  O  O13  1  0.16188300  0.88565900  0.43993100  1
  O  O14  1  0.84096200  0.61923000  0.06358900  1
  O  O15  1  0.82556600  0.38105100  0.26960600  1
  O  O16  1  0.15598900  0.10565400  0.20713600  1
  O  O17  1  0.51073700  0.89440000  0.12615300  1
  O  O18  1  0.50772200  0.61656100  0.39585000  1
  O  O19  1  0.15862000  0.38331600  0.93758500  1
  O  O20  1  0.81016200  0.10970200  0.50984900  1
  O  O21  1  0.85654900  0.89033400  0.82343900  1
  O  O22  1  0.17302400  0.62069000  0.72767400  1
  O  O23  1  0.49349200  0.37910400  0.60575600  1
