# generated using pymatgen
data_Hf3Zr3FeSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70849868
_cell_length_b   7.70849842
_cell_length_c   3.67924527
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zr3FeSb2
_chemical_formula_sum   'Hf3 Zr3 Fe1 Sb2'
_cell_volume   189.33413541
_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  0.23576506  1.00000000  0.50000000  1.0
  Hf  Hf1  1  1.00000000  0.23576506  0.50000000  1.0
  Hf  Hf2  1  0.76423494  0.76423494  0.50000000  1.0
  Zr  Zr3  1  0.59885032  0.00000000  0.00000000  1.0
  Zr  Zr4  1  0.00000000  0.59885032  0.00000000  1.0
  Zr  Zr5  1  0.40114968  0.40114968  0.00000000  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.50000000  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.50000000  1.0