# generated using pymatgen
data_HfZr2NbSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41717521
_cell_length_b   3.82375255
_cell_length_c   9.14510585
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr2NbSb2
_chemical_formula_sum   'Hf2 Zr4 Nb2 Sb4'
_cell_volume   259.36839458
_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
  Hf  Hf0  1  0.62499798  0.75000000  0.06163461  1.0
  Hf  Hf1  1  0.12499798  0.75000000  0.43836539  1.0
  Zr  Zr2  1  0.94697392  0.25000000  0.16959831  1.0
  Zr  Zr3  1  0.44697292  0.25000000  0.33040169  1.0
  Zr  Zr4  1  0.56160362  0.75000000  0.66567484  1.0
  Zr  Zr5  1  0.06160262  0.75000000  0.83432516  1.0
  Nb  Nb6  1  0.86617678  0.25000000  0.56272840  1.0
  Nb  Nb7  1  0.36617678  0.25000000  0.93727160  1.0
  Sb  Sb8  1  0.24307421  0.75000000  0.13788873  1.0
  Sb  Sb9  1  0.74307321  0.75000000  0.36211127  1.0
  Sb  Sb10  1  0.25717450  0.25000000  0.63990653  1.0
  Sb  Sb11  1  0.75717550  0.25000000  0.86009347  1.0