# generated using pymatgen
data_Zr4TiAlSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46154803
_cell_length_b   8.26831291
_cell_length_c   8.26823186
_cell_angle_alpha   83.74000039
_cell_angle_beta   70.70527888
_cell_angle_gamma   70.70553327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4TiAlSb2
_chemical_formula_sum   'Zr8 Ti2 Al2 Sb4'
_cell_volume   332.60963098
_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  0.07983645  0.13548303  0.70511225  1.0
  Zr  Zr1  1  0.92016355  0.86451697  0.29488775  1.0
  Zr  Zr2  1  0.78477267  0.29492931  0.13539549  1.0
  Zr  Zr3  1  0.42015696  0.29489001  0.86453137  1.0
  Zr  Zr4  1  0.21522733  0.70507069  0.86460451  1.0
  Zr  Zr5  1  0.57984304  0.70510999  0.13546863  1.0
  Zr  Zr6  1  0.71523386  0.86458391  0.70507658  1.0
  Zr  Zr7  1  0.28476614  0.13541609  0.29492342  1.0
  Ti  Ti8  1  0.24998876  0.50006519  0.49993398  1.0
  Ti  Ti9  1  0.75001124  0.49993481  0.50006602  1.0
  Al  Al10  1  0.24999990  0.99997321  0.00002695  1.0
  Al  Al11  1  0.75000010  0.00002679  0.99997305  1.0
  Sb  Sb12  1  0.15624686  0.49984907  0.18743919  1.0
  Sb  Sb13  1  0.84375314  0.50015093  0.81256081  1.0
  Sb  Sb14  1  0.34374268  0.81256344  0.50015159  1.0
  Sb  Sb15  1  0.65625732  0.18743656  0.49984841  1.0