# generated using pymatgen
data_Hf3Ti7(BeSb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20432597
_cell_length_b   8.20432714
_cell_length_c   5.51337031
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ti7(BeSb3)2
_chemical_formula_sum   'Hf3 Ti7 Be2 Sb6'
_cell_volume   321.39095992
_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  0.23863213  0.23863213  0.75000000  1.0
  Hf  Hf1  1  0.76136787  1.00000000  0.75000000  1.0
  Hf  Hf2  1  0.00000000  0.76136787  0.75000000  1.0
  Ti  Ti3  1  0.66666700  0.33333300  0.49748487  1.0
  Ti  Ti4  1  0.33333300  0.66666700  0.49748487  1.0
  Ti  Ti5  1  0.33333300  0.66666700  0.00251513  1.0
  Ti  Ti6  1  0.66666700  0.33333300  0.00251513  1.0
  Ti  Ti7  1  0.73624552  0.73624552  0.25000000  1.0
  Ti  Ti8  1  0.26375448  0.00000000  0.25000000  1.0
  Ti  Ti9  1  1.00000000  0.26375448  0.25000000  1.0
  Be  Be10  1  0.00000000  0.00000000  0.04646224  1.0
  Be  Be11  1  0.00000000  0.00000000  0.45353776  1.0
  Sb  Sb12  1  0.38504131  0.38504131  0.25000000  1.0
  Sb  Sb13  1  0.61495869  0.00000000  0.25000000  1.0
  Sb  Sb14  1  0.00000000  0.61495869  0.25000000  1.0
  Sb  Sb15  1  0.59956694  0.59956694  0.75000000  1.0
  Sb  Sb16  1  0.40043306  1.00000000  0.75000000  1.0
  Sb  Sb17  1  0.00000000  0.40043306  0.75000000  1.0