# generated using pymatgen
data_Li7Mn5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08921432
_cell_length_b   7.65612795
_cell_length_c   5.99890326
_cell_angle_alpha   98.31708293
_cell_angle_beta   103.64084389
_cell_angle_gamma   77.49824737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn5O12
_chemical_formula_sum   'Li7 Mn5 O12'
_cell_volume   220.67865041
_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  0.51560000  0.17556800  0.18592600  1
  Li  Li1  1  0.50182000  0.16662000  0.66562700  1
  Li  Li2  1  0.00486000  0.66508400  0.17102100  1
  Li  Li3  1  0.49438400  0.50416500  0.49431600  1
  Li  Li4  1  0.48771100  0.82114700  0.81444800  1
  Li  Li5  1  0.48389000  0.50544700  0.00570200  1
  Li  Li6  1  0.51396800  0.82699700  0.33133500  1
  Mn  Mn7  1  0.99769300  0.99660600  0.48998000  1
  Mn  Mn8  1  0.00083800  0.34029400  0.84315400  1
  Mn  Mn9  1  0.99661800  0.66674600  0.66735200  1
  Mn  Mn10  1  0.99713100  0.99675500  0.99598200  1
  Mn  Mn11  1  0.00634400  0.33670300  0.33516200  1
  O  O12  1  0.20722200  0.08180900  0.80426900  1
  O  O13  1  0.77558100  0.23635200  0.49055400  1
  O  O14  1  0.23383200  0.08574200  0.34624100  1
  O  O15  1  0.76694000  0.24227500  0.98605700  1
  O  O16  1  0.24444300  0.40742600  0.17964400  1
  O  O17  1  0.78282500  0.93018700  0.18967200  1
  O  O18  1  0.23289300  0.43230500  0.68793200  1
  O  O19  1  0.76492500  0.90473200  0.64584500  1
  O  O20  1  0.22378100  0.76042500  0.50814700  1
  O  O21  1  0.76837900  0.58161700  0.82560800  1
  O  O22  1  0.21343100  0.75560500  0.96662800  1
  O  O23  1  0.78489000  0.57939600  0.36939900  1
