# generated using pymatgen
data_HfZr5GaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60325859
_cell_length_b   7.60325777
_cell_length_c   3.93705092
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09972718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr5GaSb2
_chemical_formula_sum   'Hf1 Zr5 Ga1 Sb2'
_cell_volume   196.90821345
_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  0.75744989  0.75744989  0.50000000  1.0
  Zr  Zr1  1  0.24258060  0.99879584  0.50000000  1.0
  Zr  Zr2  1  0.99879584  0.24258060  0.50000000  1.0
  Zr  Zr3  1  0.59857114  0.99985746  0.00000000  1.0
  Zr  Zr4  1  0.99985746  0.59857114  0.00000000  1.0
  Zr  Zr5  1  0.40321483  0.40321483  0.00000000  1.0
  Ga  Ga6  1  0.99831448  0.99831448  0.00000000  1.0
  Sb  Sb7  1  0.33488857  0.66632720  0.50000000  1.0
  Sb  Sb8  1  0.66632720  0.33488857  0.50000000  1.0