# generated using pymatgen
data_Zr10Al2SnSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69777375
_cell_length_b   8.69777338
_cell_length_c   5.85287413
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08636956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Al2SnSb5
_chemical_formula_sum   'Zr10 Al2 Sn1 Sb5'
_cell_volume   383.12225320
_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  0.72962222  0.72962222  0.75000000  1.0
  Zr  Zr1  1  0.27175124  0.99866878  0.75000000  1.0
  Zr  Zr2  1  0.99866878  0.27175124  0.75000000  1.0
  Zr  Zr3  1  0.26949935  0.26949935  0.25000000  1.0
  Zr  Zr4  1  0.73058613  0.99962941  0.25000000  1.0
  Zr  Zr5  1  0.99962941  0.73058613  0.25000000  1.0
  Zr  Zr6  1  0.66721717  0.33330978  0.99943975  1.0
  Zr  Zr7  1  0.33330978  0.66721717  0.99943975  1.0
  Zr  Zr8  1  0.33330978  0.66721717  0.50056025  1.0
  Zr  Zr9  1  0.66721717  0.33330978  0.50056025  1.0
  Al  Al10  1  0.00139356  0.00139356  0.99781232  1.0
  Al  Al11  1  0.00139356  0.00139356  0.50218768  1.0
  Sn  Sn12  1  0.38463133  0.38463133  0.75000000  1.0
  Sb  Sb13  1  0.61312881  0.99998460  0.75000000  1.0
  Sb  Sb14  1  0.99998460  0.61312881  0.75000000  1.0
  Sb  Sb15  1  0.61029765  0.61029765  0.25000000  1.0
  Sb  Sb16  1  0.38788043  0.00047603  0.25000000  1.0
  Sb  Sb17  1  0.00047603  0.38788043  0.25000000  1.0