# generated using pymatgen
data_Zr10SnBi4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66163879
_cell_length_b   8.51849236
_cell_length_c   8.51849159
_cell_angle_alpha   96.34027537
_cell_angle_beta   109.40931942
_cell_angle_gamma   70.59067060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10SnBi4Au
_chemical_formula_sum   'Zr10 Sn1 Bi4 Au1'
_cell_volume   365.46538842
_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  0.42610700  0.85603436  0.70620584  1.0
  Zr  Zr1  1  0.57593651  0.14396564  0.29379416  1.0
  Zr  Zr2  1  0.92406349  0.29379416  0.14396564  1.0
  Zr  Zr3  1  0.07389300  0.70620584  0.85603436  1.0
  Zr  Zr4  1  0.71990015  0.70620584  0.14396564  1.0
  Zr  Zr5  1  0.28214135  0.29379416  0.85603436  1.0
  Zr  Zr6  1  0.78009985  0.14396564  0.70620584  1.0
  Zr  Zr7  1  0.21785865  0.85603436  0.29379416  1.0
  Zr  Zr8  1  0.25000000  0.50000000  0.50000000  1.0
  Zr  Zr9  1  0.75000000  0.50000000  0.50000000  1.0
  Sn  Sn10  1  0.25000000  0.00000000  0.00000000  1.0
  Bi  Bi11  1  0.33488192  0.50000000  0.16976584  1.0
  Bi  Bi12  1  0.66511808  0.50000000  0.83023416  1.0
  Bi  Bi13  1  0.83488192  0.83023416  0.50000000  1.0
  Bi  Bi14  1  0.16511808  0.16976584  0.50000000  1.0
  Au  Au15  1  0.75000000  0.00000000  0.00000000  1.0