# generated using pymatgen
data_Hf10Sn5B2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42634007
_cell_length_b   8.42633949
_cell_length_c   5.71169605
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94839433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10Sn5B2Sb
_chemical_formula_sum   'Hf10 Sn5 B2 Sb1'
_cell_volume   351.39797832
_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  0.66511545  0.33274098  0.00041424  1.0
  Hf  Hf1  1  0.33274098  0.66511545  0.00041424  1.0
  Hf  Hf2  1  0.33274098  0.66511545  0.49958576  1.0
  Hf  Hf3  1  0.66511545  0.33274098  0.49958576  1.0
  Hf  Hf4  1  0.77145962  0.77145962  0.75000000  1.0
  Hf  Hf5  1  0.22973070  0.99898495  0.75000000  1.0
  Hf  Hf6  1  0.99898495  0.22973070  0.75000000  1.0
  Hf  Hf7  1  0.23262718  0.23262718  0.25000000  1.0
  Hf  Hf8  1  0.77022506  0.00074445  0.25000000  1.0
  Hf  Hf9  1  0.00074445  0.77022506  0.25000000  1.0
  Sn  Sn10  1  0.59837275  0.99917531  0.75000000  1.0
  Sn  Sn11  1  0.99917531  0.59837275  0.75000000  1.0
  Sn  Sn12  1  0.60200325  0.60200325  0.25000000  1.0
  Sn  Sn13  1  0.40017788  0.99885980  0.25000000  1.0
  Sn  Sn14  1  0.99885980  0.40017788  0.25000000  1.0
  B  B15  1  0.00083421  0.00083421  0.00085485  1.0
  B  B16  1  0.00083421  0.00083421  0.49914515  1.0
  Sb  Sb17  1  0.40025778  0.40025778  0.75000000  1.0