# generated using pymatgen
data_Zr5Sb3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72332454
_cell_length_b   8.72332459
_cell_length_c   5.88285266
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Sb3Au
_chemical_formula_sum   'Zr10 Sb6 Au2'
_cell_volume   387.68826082
_cell_formula_units_Z   2
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  0.72355023  0.72355023  0.75000000  1.0
  Zr  Zr5  1  0.27644977  1.00000000  0.75000000  1.0
  Zr  Zr6  1  1.00000000  0.27644977  0.75000000  1.0
  Zr  Zr7  1  0.27644977  0.27644977  0.25000000  1.0
  Zr  Zr8  1  0.72355023  0.00000000  0.25000000  1.0
  Zr  Zr9  1  0.00000000  0.72355023  0.25000000  1.0
  Sb  Sb10  1  0.38286407  0.38286407  0.75000000  1.0
  Sb  Sb11  1  0.61713593  0.00000000  0.75000000  1.0
  Sb  Sb12  1  0.00000000  0.61713593  0.75000000  1.0
  Sb  Sb13  1  0.61713593  0.61713593  0.25000000  1.0
  Sb  Sb14  1  0.38286407  1.00000000  0.25000000  1.0
  Sb  Sb15  1  1.00000000  0.38286407  0.25000000  1.0
  Au  Au16  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au17  1  0.00000000  0.00000000  0.50000000  1.0