# generated using pymatgen
data_LiAl2H4Pb2(O2F3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42318344
_cell_length_b   7.58947453
_cell_length_c   5.08539886
_cell_angle_alpha   94.94916075
_cell_angle_beta   103.18119950
_cell_angle_gamma   108.10421683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAl2H4Pb2(O2F3)2
_chemical_formula_sum   'Li1 Al2 H4 Pb2 O4 F6'
_cell_volume   226.09369513
_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  0.50000000  0.00000000  1
  Al  Al1  1  0.19194200  0.65631500  0.17452900  1
  Al  Al2  1  0.80805800  0.34368500  0.82547100  1
  H  H3  1  0.15949600  0.49058000  0.69211400  1
  H  H4  1  0.84050400  0.50942000  0.30788600  1
  H  H5  1  0.22850100  0.86595700  0.83819200  1
  H  H6  1  0.77149900  0.13404300  0.16180800  1
  Pb  Pb7  1  0.78323000  0.87040700  0.65974400  1
  Pb  Pb8  1  0.21677000  0.12959300  0.34025600  1
  O  O9  1  0.12577500  0.45907600  0.86609100  1
  O  O10  1  0.87422500  0.54092400  0.13390900  1
  O  O11  1  0.14066500  0.84779400  0.97495100  1
  O  O12  1  0.85933500  0.15220600  0.02504900  1
  F  F13  1  0.26940900  0.82796600  0.48990400  1
  F  F14  1  0.73059100  0.17203400  0.51009700  1
  F  F15  1  0.25496700  0.49305900  0.40675900  1
  F  F16  1  0.74503300  0.50694100  0.59324100  1
  F  F17  1  0.49216900  0.72944000  0.15796900  1
  F  F18  1  0.50783100  0.27056000  0.84203100  1
