# generated using pymatgen
data_Zr10SiHgPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82114430
_cell_length_b   8.82114571
_cell_length_c   5.99111083
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10SiHgPb6
_chemical_formula_sum   'Zr10 Si1 Hg1 Pb6'
_cell_volume   403.72708218
_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  0.50000000  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr4  1  0.73296720  0.73296720  0.22844941  1.0
  Zr  Zr5  1  0.26703280  1.00000000  0.22844941  1.0
  Zr  Zr6  1  1.00000000  0.26703280  0.22844941  1.0
  Zr  Zr7  1  0.26703280  0.26703280  0.77155059  1.0
  Zr  Zr8  1  0.73296720  0.00000000  0.77155059  1.0
  Zr  Zr9  1  0.00000000  0.73296720  0.77155059  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.38784323  0.38784323  0.25845088  1.0
  Pb  Pb13  1  0.61215677  1.00000000  0.25845088  1.0
  Pb  Pb14  1  1.00000000  0.61215677  0.25845088  1.0
  Pb  Pb15  1  0.61215677  0.61215677  0.74154912  1.0
  Pb  Pb16  1  0.38784323  0.00000000  0.74154912  1.0
  Pb  Pb17  1  0.00000000  0.38784323  0.74154912  1.0