# generated using pymatgen
data_Zr5BPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66290769
_cell_length_b   8.66115368
_cell_length_c   5.90291959
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99330113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5BPb3
_chemical_formula_sum   'Zr10 B2 Pb6'
_cell_volume   383.58908659
_cell_formula_units_Z   2
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
  Zr  Zr0  1  0.66673099  0.33329389  0.99999991  1.0
  Zr  Zr1  1  0.33326901  0.66656390  0.99999991  1.0
  Zr  Zr2  1  0.33326901  0.66656390  0.50000009  1.0
  Zr  Zr3  1  0.66673099  0.33329389  0.50000009  1.0
  Zr  Zr4  1  0.77640673  0.77634263  0.75000000  1.0
  Zr  Zr5  1  0.22359327  0.99993490  0.75000000  1.0
  Zr  Zr6  1  0.00000000  0.22378949  0.75000000  1.0
  Zr  Zr7  1  0.22364294  0.22376558  0.25000000  1.0
  Zr  Zr8  1  0.77635706  0.00012264  0.25000000  1.0
  Zr  Zr9  1  0.00000000  0.77631614  0.25000000  1.0
  B  B10  1  0.00000000  0.00006704  0.00001292  1.0
  B  B11  1  0.00000000  0.00006704  0.49998708  1.0
  Pb  Pb12  1  0.00000000  0.39830430  0.25000000  1.0
  Pb  Pb13  1  0.39826130  0.39812196  0.75000000  1.0
  Pb  Pb14  1  0.60173870  0.99986066  0.75000000  1.0
  Pb  Pb15  1  1.00000000  0.60173409  0.75000000  1.0
  Pb  Pb16  1  0.60181017  0.60183507  0.25000000  1.0
  Pb  Pb17  1  0.39818983  0.00002490  0.25000000  1.0