# generated using pymatgen
data_Hf2Zr4GaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57576723
_cell_length_b   7.56520559
_cell_length_c   3.93509868
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04618845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Zr4GaSb2
_chemical_formula_sum   'Hf2 Zr4 Ga1 Sb2'
_cell_volume   195.22314129
_cell_formula_units_Z   1
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  0.24225699  0.24080097  0.50000000  1.0
  Hf  Hf1  1  0.00145702  0.75919803  0.50000000  1.0
  Zr  Zr2  1  0.40078475  0.00000000  0.00000000  1.0
  Zr  Zr3  1  0.99996675  0.40243008  0.00000000  1.0
  Zr  Zr4  1  0.59753767  0.59757092  0.00000000  1.0
  Zr  Zr5  1  0.75741430  1.00000000  0.50000000  1.0
  Ga  Ga6  1  0.00166183  1.00000000  0.00000000  1.0
  Sb  Sb7  1  0.66720253  0.33548736  0.50000000  1.0
  Sb  Sb8  1  0.33171717  0.66451364  0.50000000  1.0