# generated using pymatgen
data_Hf3Zr3ZnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59829707
_cell_length_b   7.59829753
_cell_length_c   3.85698372
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zr3ZnSb2
_chemical_formula_sum   'Hf3 Zr3 Zn1 Sb2'
_cell_volume   192.84615036
_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  0.23987946  1.00000000  0.50000000  1.0
  Hf  Hf1  1  0.76012054  0.76012054  0.50000000  1.0
  Hf  Hf2  1  1.00000000  0.23987946  0.50000000  1.0
  Zr  Zr3  1  0.59705894  0.00000000  0.00000000  1.0
  Zr  Zr4  1  0.40294106  0.40294106  0.00000000  1.0
  Zr  Zr5  1  0.00000000  0.59705894  0.00000000  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb7  1  0.66666700  0.33333300  0.50000000  1.0
  Sb  Sb8  1  0.33333300  0.66666700  0.50000000  1.0