# generated using pymatgen
data_Zr10Ag2(BiPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86725588
_cell_length_b   8.86725582
_cell_length_c   5.94798005
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00016451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Ag2(BiPb)3
_chemical_formula_sum   'Zr10 Ag2 Bi3 Pb3'
_cell_volume   405.02132877
_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  0.66661896  0.33330063  0.00229537  1.0
  Zr  Zr1  1  0.33329863  0.66661696  0.00229537  1.0
  Zr  Zr2  1  0.33329863  0.66661696  0.49770463  1.0
  Zr  Zr3  1  0.66661896  0.33330063  0.49770463  1.0
  Zr  Zr4  1  0.72462805  0.72462905  0.75000000  1.0
  Zr  Zr5  1  0.27536618  0.00005454  0.75000000  1.0
  Zr  Zr6  1  0.00005654  0.27536518  0.75000000  1.0
  Zr  Zr7  1  0.27751839  0.27751839  0.25000000  1.0
  Zr  Zr8  1  0.72250201  0.00006379  0.25000000  1.0
  Zr  Zr9  1  0.00006179  0.72250101  0.25000000  1.0
  Ag  Ag10  1  0.00001818  0.00001818  0.00247546  1.0
  Ag  Ag11  1  0.00001818  0.00001818  0.49752454  1.0
  Bi  Bi12  1  0.38143659  0.38143859  0.75000000  1.0
  Bi  Bi13  1  0.61852911  0.00002350  0.75000000  1.0
  Bi  Bi14  1  0.00002250  0.61852611  0.75000000  1.0
  Pb  Pb15  1  0.62137969  0.62137969  0.25000000  1.0
  Pb  Pb16  1  0.37859192  0.00003171  0.25000000  1.0
  Pb  Pb17  1  0.00003371  0.37859592  0.25000000  1.0