# generated using pymatgen
data_LiAl2H4Pb2(O2F3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37151641
_cell_length_b   7.36182828
_cell_length_c   4.95553721
_cell_angle_alpha   96.67066482
_cell_angle_beta   98.31647863
_cell_angle_gamma   112.24195003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAl2H4Pb2(O2F3)2
_chemical_formula_sum   'Li1 Al2 H4 Pb2 O4 F6'
_cell_volume   241.97232117
_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  0.50000000  0.00000000  0.50000000  1
  Al  Al1  1  0.16829700  0.68383100  0.15523700  1
  Al  Al2  1  0.83170300  0.31616900  0.84476300  1
  H  H3  1  0.15941800  0.49496100  0.68011800  1
  H  H4  1  0.84058200  0.50503900  0.31988200  1
  H  H5  1  0.12559000  0.84586000  0.75064900  1
  H  H6  1  0.87441000  0.15414000  0.24935100  1
  Pb  Pb7  1  0.74116000  0.76904500  0.90293300  1
  Pb  Pb8  1  0.25884000  0.23095500  0.09706700  1
  O  O9  1  0.11059600  0.46935900  0.85414800  1
  O  O10  1  0.88940400  0.53064100  0.14585200  1
  O  O11  1  0.09179400  0.85246500  0.93735900  1
  O  O12  1  0.90820600  0.14753500  0.06264100  1
  F  F13  1  0.20967500  0.87158400  0.46155200  1
  F  F14  1  0.79032500  0.12841600  0.53844900  1
  F  F15  1  0.24449000  0.53728600  0.39312800  1
  F  F16  1  0.75551000  0.46271400  0.60687200  1
  F  F17  1  0.43016900  0.81799200  0.14366700  1
  F  F18  1  0.56983100  0.18200800  0.85633300  1
