# generated using pymatgen
data_Ba5Al3Ga2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04403727
_cell_length_b   6.04403725
_cell_length_c   11.18776247
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba5Al3Ga2Pb
_chemical_formula_sum   'Ba5 Al3 Ga2 Pb1'
_cell_volume   353.93878715
_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  0.82781255  1.0
  Ba  Ba1  1  0.33333300  0.66666700  0.70358823  1.0
  Ba  Ba2  1  0.33333300  0.66666700  0.29641177  1.0
  Ba  Ba3  1  0.66666700  0.33333300  0.17218745  1.0
  Ba  Ba4  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.17632772  0.82367228  0.00000000  1.0
  Al  Al6  1  0.17632772  0.35265544  0.00000000  1.0
  Al  Al7  1  0.64734456  0.82367228  0.00000000  1.0
  Ga  Ga8  1  0.00000000  0.00000000  0.17498130  1.0
  Ga  Ga9  1  0.00000000  0.00000000  0.82501870  1.0
  Pb  Pb10  1  0.66666700  0.33333300  0.50000000  1.0