# generated using pymatgen
data_Zr10HgBi6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88873317
_cell_length_b   8.88873291
_cell_length_c   6.00780204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10HgBi6Au
_chemical_formula_sum   'Zr10 Hg1 Bi6 Au1'
_cell_volume   411.07963990
_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  0.72514398  0.00000000  0.24497929  1.0
  Zr  Zr1  1  0.00000000  0.72514398  0.24497929  1.0
  Zr  Zr2  1  0.27485602  0.27485602  0.24497929  1.0
  Zr  Zr3  1  0.27485602  0.00000000  0.75502071  1.0
  Zr  Zr4  1  1.00000000  0.27485602  0.75502071  1.0
  Zr  Zr5  1  0.72514398  0.72514398  0.75502071  1.0
  Zr  Zr6  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr7  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr8  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr9  1  0.33333300  0.66666700  0.00000000  1.0
  Hg  Hg10  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi11  1  0.38299742  0.00000000  0.25204878  1.0
  Bi  Bi12  1  1.00000000  0.38299742  0.25204878  1.0
  Bi  Bi13  1  0.61700258  0.61700258  0.25204878  1.0
  Bi  Bi14  1  0.61700258  0.00000000  0.74795122  1.0
  Bi  Bi15  1  0.00000000  0.61700258  0.74795122  1.0
  Bi  Bi16  1  0.38299742  0.38299742  0.74795122  1.0
  Au  Au17  1  0.00000000  0.00000000  0.00000000  1.0