# generated using pymatgen
data_Ba5Ga5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02867980
_cell_length_b   6.02862599
_cell_length_c   11.06897398
_cell_angle_alpha   89.99990683
_cell_angle_beta   90.00015374
_cell_angle_gamma   119.99892481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba5Ga5Pb
_chemical_formula_sum   'Ba5 Ga5 Pb1'
_cell_volume   348.40410474
_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  -0.00000215  -0.00000512  0.33161635  1.0
  Ba  Ba1  1  0.66667850  0.33333342  0.20529776  1.0
  Ba  Ba2  1  0.66667111  0.33332439  0.79470467  1.0
  Ba  Ba3  1  -0.00000689  -0.00001083  0.66837881  1.0
  Ba  Ba4  1  0.33332976  0.66667101  0.00000001  1.0
  Ga  Ga5  1  0.33333760  0.66666313  0.67087475  1.0
  Ga  Ga6  1  0.51406518  0.48593639  0.50000068  1.0
  Ga  Ga7  1  0.51405460  0.02812162  0.50000107  1.0
  Ga  Ga8  1  0.33335349  0.66667129  0.32912375  1.0
  Ga  Ga9  1  0.97187634  0.48594515  0.50000024  1.0
  Pb  Pb10  1  -0.00002054  0.00002056  0.00000091  1.0