# generated using pymatgen
data_Zr10GeBi6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85846986
_cell_length_b   8.85846988
_cell_length_c   5.96374072
_cell_angle_alpha   90.00006354
_cell_angle_beta   90.00006354
_cell_angle_gamma   119.99994160
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10GeBi6Au
_chemical_formula_sum   'Zr10 Ge1 Bi6 Au1'
_cell_volume   405.29109916
_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  0.73351566  0.00001004  0.26047914  1.0
  Zr  Zr1  1  0.00001004  0.73351566  0.26047914  1.0
  Zr  Zr2  1  0.26648245  0.26648245  0.26047962  1.0
  Zr  Zr3  1  0.26648434  0.99998996  0.73952086  1.0
  Zr  Zr4  1  0.99998996  0.26648434  0.73952086  1.0
  Zr  Zr5  1  0.73351755  0.73351755  0.73952038  1.0
  Zr  Zr6  1  0.33332704  0.66667296  0.50000000  1.0
  Zr  Zr7  1  0.66667296  0.33332704  0.50000000  1.0
  Zr  Zr8  1  0.66667304  0.33332696  0.00000000  1.0
  Zr  Zr9  1  0.33332696  0.66667304  0.00000000  1.0
  Ge  Ge10  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi11  1  0.38823993  0.99999917  0.24474611  1.0
  Bi  Bi12  1  0.99999917  0.38823993  0.24474611  1.0
  Bi  Bi13  1  0.61176358  0.61176358  0.24474799  1.0
  Bi  Bi14  1  0.61176007  0.00000083  0.75525389  1.0
  Bi  Bi15  1  0.00000083  0.61176007  0.75525389  1.0
  Bi  Bi16  1  0.38823642  0.38823642  0.75525201  1.0
  Au  Au17  1  0.00000000  0.00000000  0.00000000  1.0