# generated using pymatgen
data_Ba5Al5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09149382
_cell_length_b   6.09149359
_cell_length_c   11.32119369
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba5Al5Pb
_chemical_formula_sum   'Ba5 Al5 Pb1'
_cell_volume   363.80647313
_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
  Ba  Ba0  1  0.66666700  0.33333300  0.20182574  1.0
  Ba  Ba1  1  0.66666700  0.33333300  0.79817426  1.0
  Ba  Ba2  1  0.00000000  0.00000000  0.32880606  1.0
  Ba  Ba3  1  0.00000000  0.00000000  0.67119394  1.0
  Ba  Ba4  1  0.33333300  0.66666700  0.00000000  1.0
  Al  Al5  1  0.33333300  0.66666700  0.32589576  1.0
  Al  Al6  1  0.51051721  0.02103342  0.50000000  1.0
  Al  Al7  1  0.51051721  0.48948279  0.50000000  1.0
  Al  Al8  1  0.33333300  0.66666700  0.67410424  1.0
  Al  Al9  1  0.97896658  0.48948279  0.50000000  1.0
  Pb  Pb10  1  0.00000000  0.00000000  0.00000000  1.0