# generated using pymatgen
data_Zr10AlPb6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84155230
_cell_length_b   8.84155282
_cell_length_c   5.95731179
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10AlPb6Au
_chemical_formula_sum   'Zr10 Al1 Pb6 Au1'
_cell_volume   403.30912927
_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  0.73179507  0.73179507  0.74330635  1.0
  Zr  Zr5  1  0.26820493  1.00000000  0.74330635  1.0
  Zr  Zr6  1  1.00000000  0.26820493  0.74330635  1.0
  Zr  Zr7  1  0.26820493  0.26820493  0.25669365  1.0
  Zr  Zr8  1  0.73179507  0.00000000  0.25669365  1.0
  Zr  Zr9  1  0.00000000  0.73179507  0.25669365  1.0
  Al  Al10  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb11  1  0.38499729  0.38499729  0.75235559  1.0
  Pb  Pb12  1  0.61500271  1.00000000  0.75235559  1.0
  Pb  Pb13  1  1.00000000  0.61500271  0.75235559  1.0
  Pb  Pb14  1  0.61500271  0.61500271  0.24764441  1.0
  Pb  Pb15  1  0.38499729  0.00000000  0.24764441  1.0
  Pb  Pb16  1  0.00000000  0.38499729  0.24764441  1.0
  Au  Au17  1  0.00000000  0.00000000  0.00000000  1.0