# generated using pymatgen
data_Zr10AlSn6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73231551
_cell_length_b   8.73231596
_cell_length_c   5.91474231
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10AlSn6Au
_chemical_formula_sum   'Zr10 Al1 Sn6 Au1'
_cell_volume   390.59378441
_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  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr4  1  0.27168950  0.00000000  0.25665559  1.0
  Zr  Zr5  1  0.27168950  0.27168950  0.74334441  1.0
  Zr  Zr6  1  1.00000000  0.72831050  0.74334441  1.0
  Zr  Zr7  1  0.00000000  0.27168950  0.25665559  1.0
  Zr  Zr8  1  0.72831050  0.72831050  0.25665559  1.0
  Zr  Zr9  1  0.72831050  0.00000000  0.74334441  1.0
  Al  Al10  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn11  1  0.61513638  0.00000000  0.24800638  1.0
  Sn  Sn12  1  0.61513638  0.61513638  0.75199362  1.0
  Sn  Sn13  1  1.00000000  0.38486362  0.75199362  1.0
  Sn  Sn14  1  0.00000000  0.61513638  0.24800638  1.0
  Sn  Sn15  1  0.38486362  0.38486362  0.24800638  1.0
  Sn  Sn16  1  0.38486362  0.00000000  0.75199362  1.0
  Au  Au17  1  0.00000000  0.00000000  0.00000000  1.0