# generated using pymatgen
data_Hf5Sn2BSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41984698
_cell_length_b   8.41648746
_cell_length_c   5.71102782
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98816201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Sn2BSb
_chemical_formula_sum   'Hf10 Sn4 B2 Sb2'
_cell_volume   350.53531731
_cell_formula_units_Z   2
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  0.66527539  0.33195663  0.00090078  1.0
  Hf  Hf1  1  0.33471975  0.66668003  0.00090376  1.0
  Hf  Hf2  1  0.33471975  0.66668003  0.49909624  1.0
  Hf  Hf3  1  0.66527539  0.33195663  0.49909922  1.0
  Hf  Hf4  1  0.77135533  0.77032797  0.75000000  1.0
  Hf  Hf5  1  0.22864792  0.99898110  0.75000000  1.0
  Hf  Hf6  1  0.99999522  0.22967669  0.75000000  1.0
  Hf  Hf7  1  0.23210297  0.23274660  0.25000000  1.0
  Hf  Hf8  1  0.76789777  0.00064643  0.25000000  1.0
  Hf  Hf9  1  0.99999736  0.76981139  0.25000000  1.0
  Sn  Sn10  1  0.99999475  0.59745223  0.75000000  1.0
  Sn  Sn11  1  0.60173935  0.60087330  0.25000000  1.0
  Sn  Sn12  1  0.39825725  0.99914078  0.25000000  1.0
  Sn  Sn13  1  0.99999440  0.40160639  0.25000000  1.0
  B  B14  1  0.99999968  0.00054299  0.00155187  1.0
  B  B15  1  0.99999968  0.00054299  0.49844813  1.0
  Sb  Sb16  1  0.40131250  0.40082151  0.75000000  1.0
  Sb  Sb17  1  0.59871555  0.99955530  0.75000000  1.0