# generated using pymatgen
data_Hf7Nb3(Sn3B)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36626983
_cell_length_b   8.36626874
_cell_length_c   5.62374192
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf7Nb3(Sn3B)2
_chemical_formula_sum   'Hf7 Nb3 Sn6 B2'
_cell_volume   340.89427509
_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  0.66666700  0.33333300  0.00000000  1.0
  Hf  Hf1  1  0.76676953  0.76689545  0.75032449  1.0
  Hf  Hf2  1  0.23310455  0.99987408  0.75032449  1.0
  Hf  Hf3  1  0.00012592  0.23323047  0.75032449  1.0
  Hf  Hf4  1  0.23310455  0.23323047  0.24967551  1.0
  Hf  Hf5  1  0.76676953  0.99987408  0.24967551  1.0
  Hf  Hf6  1  0.00012592  0.76689545  0.24967551  1.0
  Nb  Nb7  1  0.33333300  0.66666700  0.00000000  1.0
  Nb  Nb8  1  0.33333300  0.66666700  0.50000000  1.0
  Nb  Nb9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.40127567  0.40297262  0.74713789  1.0
  Sn  Sn11  1  0.59702738  0.99830304  0.74713789  1.0
  Sn  Sn12  1  0.00169696  0.59872433  0.74713789  1.0
  Sn  Sn13  1  0.59702738  0.59872433  0.25286211  1.0
  Sn  Sn14  1  0.40127567  0.99830304  0.25286211  1.0
  Sn  Sn15  1  0.00169696  0.40297262  0.25286211  1.0
  B  B16  1  0.00000000  0.00000000  0.00000000  1.0
  B  B17  1  0.00000000  0.00000000  0.50000000  1.0