# generated using pymatgen
data_Zr10Ag2Bi5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87439117
_cell_length_b   8.88427582
_cell_length_c   5.94398089
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96319863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Ag2Bi5Pb
_chemical_formula_sum   'Zr10 Ag2 Bi5 Pb1'
_cell_volume   406.00330526
_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
  Zr  Zr0  1  0.33370973  0.66736719  0.99922633  1.0
  Zr  Zr1  1  0.66634554  0.33263281  0.50077367  1.0
  Zr  Zr2  1  0.66634554  0.33263281  0.99922633  1.0
  Zr  Zr3  1  0.33370973  0.66736719  0.50077367  1.0
  Zr  Zr4  1  0.27571030  0.00000000  0.25000000  1.0
  Zr  Zr5  1  0.27731930  0.27579379  0.75000000  1.0
  Zr  Zr6  1  0.00152451  0.72420621  0.75000000  1.0
  Zr  Zr7  1  0.00001823  0.27614154  0.25000000  1.0
  Zr  Zr8  1  0.72387768  0.72385846  0.25000000  1.0
  Zr  Zr9  1  0.72229832  1.00000000  0.75000000  1.0
  Ag  Ag10  1  0.00011873  1.00000000  0.99916269  1.0
  Ag  Ag11  1  0.00011873  1.00000000  0.50083731  1.0
  Bi  Bi12  1  0.61855412  0.00000000  0.25000000  1.0
  Bi  Bi13  1  0.61988615  0.61970306  0.75000000  1.0
  Bi  Bi14  1  0.00018409  0.38029694  0.75000000  1.0
  Bi  Bi15  1  0.00032026  0.61946752  0.25000000  1.0
  Bi  Bi16  1  0.38085275  0.38053248  0.25000000  1.0
  Pb  Pb17  1  0.37910528  0.00000000  0.75000000  1.0