# generated using pymatgen
data_Zr5AlZnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55098719
_cell_length_b   8.60880084
_cell_length_c   5.81047033
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77848988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5AlZnSb2
_chemical_formula_sum   'Zr10 Al2 Zn2 Sb4'
_cell_volume   371.24951577
_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  0.27631612  0.00000200  0.25000000  1.0
  Zr  Zr1  1  0.72368588  0.00000000  0.75000100  1.0
  Zr  Zr2  1  0.99370671  0.26482341  0.25000000  1.0
  Zr  Zr3  1  0.72888330  0.73517759  0.25000000  1.0
  Zr  Zr4  1  0.27111570  0.26482241  0.75000100  1.0
  Zr  Zr5  1  0.00629329  0.73517759  0.75000100  1.0
  Zr  Zr6  1  0.33598369  0.67196638  0.00000000  1.0
  Zr  Zr7  1  0.66401531  0.32803362  0.50000100  1.0
  Zr  Zr8  1  0.66401531  0.32803362  0.00000000  1.0
  Zr  Zr9  1  0.33598369  0.67196638  0.50000100  1.0
  Al  Al10  1  0.61379835  1.00000000  0.25000000  1.0
  Al  Al11  1  0.38620065  0.00000200  0.75000100  1.0
  Zn  Zn12  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn13  1  0.00000000  0.00000000  0.50000100  1.0
  Sb  Sb14  1  0.99882378  0.61645103  0.25000000  1.0
  Sb  Sb15  1  0.38237475  0.38355097  0.25000000  1.0
  Sb  Sb16  1  0.61762725  0.61645103  0.75000100  1.0
  Sb  Sb17  1  0.00117722  0.38354997  0.75000100  1.0