# generated using pymatgen
data_Zr10Hg2(BiPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89969054
_cell_length_b   8.89973591
_cell_length_c   6.01338678
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00036192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Hg2(BiPb)3
_chemical_formula_sum   'Zr10 Hg2 Bi3 Pb3'
_cell_volume   412.47745062
_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  0.66666894  0.33333627  0.00212981  1.0
  Zr  Zr1  1  0.33334011  0.66666832  0.00212234  1.0
  Zr  Zr2  1  0.33334011  0.66666832  0.49787766  1.0
  Zr  Zr3  1  0.66666894  0.33333627  0.49787019  1.0
  Zr  Zr4  1  0.72331272  0.72328498  0.75000000  1.0
  Zr  Zr5  1  0.27671606  0.00001723  0.75000000  1.0
  Zr  Zr6  1  0.99997188  0.27668773  0.75000000  1.0
  Zr  Zr7  1  0.27836231  0.27833710  0.25000000  1.0
  Zr  Zr8  1  0.72166945  0.00003124  0.25000000  1.0
  Zr  Zr9  1  0.99997449  0.72164614  0.25000000  1.0
  Hg  Hg10  1  0.99997963  0.99998347  0.00183748  1.0
  Hg  Hg11  1  0.99997963  0.99998347  0.49816252  1.0
  Bi  Bi12  1  0.38366731  0.38364621  0.75000000  1.0
  Bi  Bi13  1  0.61634966  0.99999459  0.75000000  1.0
  Bi  Bi14  1  0.99997139  0.61633421  0.75000000  1.0
  Pb  Pb15  1  0.61919999  0.61917681  0.25000000  1.0
  Pb  Pb16  1  0.38085476  0.00003348  0.25000000  1.0
  Pb  Pb17  1  0.99996961  0.38083517  0.25000000  1.0