# generated using pymatgen
data_Hf3Ti3BeSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21981695
_cell_length_b   7.21981786
_cell_length_c   3.74977821
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ti3BeSb2
_chemical_formula_sum   'Hf3 Ti3 Be1 Sb2'
_cell_volume   169.27336975
_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  0.61309413  1.00000000  0.00000000  1.0
  Hf  Hf1  1  0.38690587  0.38690587  0.00000000  1.0
  Hf  Hf2  1  0.00000000  0.61309513  0.00000000  1.0
  Ti  Ti3  1  0.22516193  1.00000000  0.49999900  1.0
  Ti  Ti4  1  0.00000000  0.22516193  0.49999900  1.0
  Ti  Ti5  1  0.77483907  0.77483807  0.49999900  1.0
  Be  Be6  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb7  1  0.66666700  0.33333400  0.49999900  1.0
  Sb  Sb8  1  0.33333400  0.66666700  0.49999900  1.0