# generated using pymatgen
data_Zr4NbAlSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51494419
_cell_length_b   8.27179749
_cell_length_c   8.27179643
_cell_angle_alpha   83.62206318
_cell_angle_beta   70.51057255
_cell_angle_gamma   70.51058853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4NbAlSb2
_chemical_formula_sum   'Zr8 Nb2 Al2 Sb4'
_cell_volume   335.34414285
_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  0.07707772  0.13991324  0.70623098  1.0
  Zr  Zr1  1  0.92292228  0.86008676  0.29376902  1.0
  Zr  Zr2  1  0.78281404  0.29385825  0.13987281  1.0
  Zr  Zr3  1  0.42292228  0.29376902  0.86008676  1.0
  Zr  Zr4  1  0.21718596  0.70614175  0.86012719  1.0
  Zr  Zr5  1  0.57707772  0.70623098  0.13991324  1.0
  Zr  Zr6  1  0.71718596  0.86012719  0.70614175  1.0
  Zr  Zr7  1  0.28281404  0.13987281  0.29385825  1.0
  Nb  Nb8  1  0.25000000  0.49998304  0.50001696  1.0
  Nb  Nb9  1  0.75000000  0.50001696  0.49998304  1.0
  Al  Al10  1  0.25000000  0.99999539  0.00000461  1.0
  Al  Al11  1  0.75000000  0.00000461  0.99999539  1.0
  Sb  Sb12  1  0.16037127  0.50003621  0.17956137  1.0
  Sb  Sb13  1  0.83962873  0.49996379  0.82043863  1.0
  Sb  Sb14  1  0.33962873  0.82043863  0.49996379  1.0
  Sb  Sb15  1  0.66037127  0.17956137  0.50003621  1.0