# generated using pymatgen
data_LiAl2H4Pb2(O2F3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42247292
_cell_length_b   7.35110301
_cell_length_c   4.94428909
_cell_angle_alpha   96.35055717
_cell_angle_beta   98.58792155
_cell_angle_gamma   112.23560635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAl2H4Pb2(O2F3)2
_chemical_formula_sum   'Li1 Al2 H4 Pb2 O4 F6'
_cell_volume   242.76442549
_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  0.49706900  0.98221300  0.50434100  1
  Al  Al1  1  0.16483100  0.67156000  0.15049700  1
  Al  Al2  1  0.82731800  0.30442100  0.84538900  1
  H  H3  1  0.15457700  0.48096600  0.67958200  1
  H  H4  1  0.83838800  0.49490700  0.31870100  1
  H  H5  1  0.11817900  0.83441500  0.74033600  1
  H  H6  1  0.87187700  0.14382500  0.25768300  1
  Pb  Pb7  1  0.73882100  0.75884300  0.90926500  1
  Pb  Pb8  1  0.25340100  0.21600200  0.10476500  1
  O  O9  1  0.10519900  0.45562700  0.85331800  1
  O  O10  1  0.88717300  0.52024200  0.14447900  1
  O  O11  1  0.08647000  0.83978700  0.92845500  1
  O  O12  1  0.90587300  0.13744900  0.07082100  1
  F  F13  1  0.20654800  0.86130500  0.45398700  1
  F  F14  1  0.78596100  0.11449400  0.54300000  1
  F  F15  1  0.24161100  0.52626000  0.39492800  1
  F  F16  1  0.75124900  0.45093500  0.60333700  1
  F  F17  1  0.42465000  0.80448700  0.14019400  1
  F  F18  1  0.56789000  0.17078100  0.85692400  1
