# generated using pymatgen
data_Zr5AlSn2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70015829
_cell_length_b   8.71099402
_cell_length_c   5.87018598
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95886018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5AlSn2Sb
_chemical_formula_sum   'Zr10 Al2 Sn4 Sb2'
_cell_volume   385.44041532
_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  0.66694720  0.33421029  0.00098529  1.0
  Zr  Zr1  1  0.33273691  0.66578871  0.00098529  1.0
  Zr  Zr2  1  0.72752452  0.00000000  0.24999900  1.0
  Zr  Zr3  1  0.27249269  0.27259066  0.24999900  1.0
  Zr  Zr4  1  0.99990204  0.72740834  0.24999900  1.0
  Zr  Zr5  1  0.66694720  0.33421029  0.49901371  1.0
  Zr  Zr6  1  0.33273691  0.66578871  0.49901371  1.0
  Zr  Zr7  1  0.26729738  0.00000000  0.75000000  1.0
  Zr  Zr8  1  0.00129328  0.26936271  0.75000000  1.0
  Zr  Zr9  1  0.73193057  0.73063729  0.75000000  1.0
  Al  Al10  1  0.99877462  0.00000000  0.00490119  1.0
  Al  Al11  1  0.99877462  0.00000000  0.49509781  1.0
  Sn  Sn12  1  0.38533190  0.00000000  0.24999900  1.0
  Sn  Sn13  1  0.99949997  0.38331590  0.24999900  1.0
  Sn  Sn14  1  0.61618507  0.61668410  0.24999900  1.0
  Sn  Sn15  1  0.61316890  0.00000000  0.75000000  1.0
  Sb  Sb16  1  0.38834419  0.38823517  0.75000000  1.0
  Sb  Sb17  1  0.00010902  0.61176483  0.75000000  1.0