# generated using pymatgen
data_Zr10HgGePb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83872085
_cell_length_b   8.83872191
_cell_length_c   5.99041246
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10HgGePb6
_chemical_formula_sum   'Zr10 Hg1 Ge1 Pb6'
_cell_volume   405.29034980
_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  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr4  1  0.73076355  0.73076355  0.76682156  1.0
  Zr  Zr5  1  0.26923645  0.00000000  0.76682156  1.0
  Zr  Zr6  1  0.00000000  0.26923645  0.76682156  1.0
  Zr  Zr7  1  0.26923645  0.26923645  0.23317844  1.0
  Zr  Zr8  1  0.73076355  0.00000000  0.23317844  1.0
  Zr  Zr9  1  1.00000000  0.73076355  0.23317844  1.0
  Hg  Hg10  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.38689263  0.38689263  0.74268340  1.0
  Pb  Pb13  1  0.61310737  0.00000000  0.74268340  1.0
  Pb  Pb14  1  0.00000000  0.61310737  0.74268340  1.0
  Pb  Pb15  1  0.61310737  0.61310737  0.25731660  1.0
  Pb  Pb16  1  0.38689263  0.00000000  0.25731660  1.0
  Pb  Pb17  1  1.00000000  0.38689263  0.25731660  1.0