# generated using pymatgen
data_Zr10SiSb6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68118285
_cell_length_b   8.68118309
_cell_length_c   5.86750071
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10SiSb6Au
_chemical_formula_sum   'Zr10 Si1 Sb6 Au1'
_cell_volume   382.94958755
_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  0.26875962  0.00000000  0.26347674  1.0
  Zr  Zr1  1  0.26875962  0.26875962  0.73652326  1.0
  Zr  Zr2  1  1.00000000  0.73124038  0.73652326  1.0
  Zr  Zr3  1  0.00000000  0.26875962  0.26347674  1.0
  Zr  Zr4  1  0.73124038  0.73124038  0.26347674  1.0
  Zr  Zr5  1  0.73124038  0.00000000  0.73652326  1.0
  Zr  Zr6  1  0.33333300  0.66666700  0.00000000  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  0.50000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb11  1  0.61185042  0.00000000  0.24375024  1.0
  Sb  Sb12  1  0.61185042  0.61185042  0.75624976  1.0
  Sb  Sb13  1  0.00000000  0.38814958  0.75624976  1.0
  Sb  Sb14  1  1.00000000  0.61185042  0.24375024  1.0
  Sb  Sb15  1  0.38814958  0.38814958  0.24375024  1.0
  Sb  Sb16  1  0.38814958  0.00000000  0.75624976  1.0
  Au  Au17  1  0.00000000  0.00000000  0.00000000  1.0