# generated using pymatgen
data_LiAl2H4Pb2(O2F3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06958408
_cell_length_b   7.21771080
_cell_length_c   4.82355550
_cell_angle_alpha   88.51316240
_cell_angle_beta   114.56952884
_cell_angle_gamma   110.45870497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAl2H4Pb2(O2F3)2
_chemical_formula_sum   'Li1 Al2 H4 Pb2 O4 F6'
_cell_volume   237.02795582
_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  0.44581800  0.96813800  0.90361900  1
  Al  Al1  1  0.16529800  0.68127500  0.18929500  1
  Al  Al2  1  0.83037500  0.31408300  0.80534900  1
  H  H3  1  0.15565700  0.49027600  0.73937600  1
  H  H4  1  0.84312000  0.50508300  0.25878700  1
  H  H5  1  0.10143300  0.85871400  0.73135500  1
  H  H6  1  0.88338400  0.13475700  0.26125400  1
  Pb  Pb7  1  0.73777700  0.78848700  0.73229800  1
  Pb  Pb8  1  0.25909100  0.22199900  0.25348900  1
  O  O9  1  0.10067300  0.46677900  0.89133900  1
  O  O10  1  0.89976500  0.53032400  0.10845200  1
  O  O11  1  0.07763100  0.86021400  0.91590500  1
  O  O12  1  0.91833200  0.13822100  0.08614300  1
  F  F13  1  0.21557100  0.86569900  0.50321200  1
  F  F14  1  0.79468100  0.12997600  0.51169900  1
  F  F15  1  0.27132900  0.54441700  0.49977400  1
  F  F16  1  0.73354100  0.45693600  0.49952500  1
  F  F17  1  0.40691300  0.81004000  0.19747100  1
  F  F18  1  0.58669400  0.18828700  0.78666000  1
