# generated using pymatgen
data_LiAl2H4Pb2(O2F3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06666500
_cell_length_b   7.51791695
_cell_length_c   4.96765010
_cell_angle_alpha   92.76706475
_cell_angle_beta   110.66503242
_cell_angle_gamma   105.72187162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAl2H4Pb2(O2F3)2
_chemical_formula_sum   'Li1 Al2 H4 Pb2 O4 F6'
_cell_volume   234.64227067
_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  0.56895257  0.31477773  0.20159784  1
  Al  Al1  1  0.21103254  0.65674198  0.17950447  1
  Al  Al2  1  0.83041960  0.34349954  0.81189933  1
  H  H3  1  0.17264959  0.47187564  0.71334594  1
  H  H4  1  0.87574163  0.54707253  0.29092969  1
  H  H5  1  0.17708101  0.86440184  0.80126111  1
  H  H6  1  0.80927588  0.13984844  0.17351786  1
  Pb  Pb7  1  0.72208506  0.79054891  0.77165856  1
  Pb  Pb8  1  0.21585426  0.12849783  0.34983721  1
  O  O9  1  0.11441469  0.45610657  0.86717879  1
  O  O10  1  0.91182478  0.55524274  0.11770483  1
  O  O11  1  0.11675733  0.84023278  0.95137732  1
  O  O12  1  0.87094315  0.14633153  0.02308698  1
  F  F13  1  0.28514511  0.82793378  0.50871225  1
  F  F14  1  0.73681987  0.18029602  0.47070239  1
  F  F15  1  0.27972761  0.49705428  0.44776349  1
  F  F16  1  0.74169876  0.50425065  0.53339341  1
  F  F17  1  0.48382915  0.73558484  0.19437487  1
  F  F18  1  0.56324742  0.28673938  0.82965466  1
