# generated using pymatgen
data_Zr5AlBiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58598444
_cell_length_b   8.41640082
_cell_length_c   8.42480757
_cell_angle_alpha   83.68380583
_cell_angle_beta   70.63892820
_cell_angle_gamma   70.61883157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5AlBiSb
_chemical_formula_sum   'Zr10 Al2 Bi2 Sb2'
_cell_volume   352.50770153
_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  0.25198588  0.50000000  0.50000000  1.0
  Zr  Zr1  1  0.74801412  0.50000000  0.50000000  1.0
  Zr  Zr2  1  0.07900658  0.13299431  0.70899354  1.0
  Zr  Zr3  1  0.92099342  0.86700569  0.29100646  1.0
  Zr  Zr4  1  0.78600684  0.28609970  0.14188761  1.0
  Zr  Zr5  1  0.42789445  0.28609970  0.85811239  1.0
  Zr  Zr6  1  0.21399316  0.71390030  0.85811239  1.0
  Zr  Zr7  1  0.57210555  0.71390030  0.14188761  1.0
  Zr  Zr8  1  0.71200088  0.86700569  0.70899354  1.0
  Zr  Zr9  1  0.28799912  0.13299431  0.29100646  1.0
  Al  Al10  1  0.25000000  0.00000000  0.00000000  1.0
  Al  Al11  1  0.75000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.16494972  0.50000000  0.17010157  1.0
  Bi  Bi13  1  0.83505028  0.50000000  0.82989843  1.0
  Sb  Sb14  1  0.33745941  0.82508119  0.50000000  1.0
  Sb  Sb15  1  0.66254059  0.17491881  0.50000000  1.0