# generated using pymatgen
data_Hf3NbSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27109626
_cell_length_b   5.27109700
_cell_length_c   5.20018596
_cell_angle_alpha   104.08316403
_cell_angle_beta   104.08316807
_cell_angle_gamma   121.32464844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3NbSi2
_chemical_formula_sum   'Hf3 Nb1 Si2'
_cell_volume   107.12658964
_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  0.83976297  0.33976010  0.17952206  1.0
  Hf  Hf1  1  0.34445932  0.15554068  0.50000000  1.0
  Hf  Hf2  1  0.16023990  0.66023703  0.82047794  1.0
  Nb  Nb3  1  0.65776406  0.84223594  0.50000000  1.0
  Si  Si4  1  0.74888738  0.75111262  0.00000000  1.0
  Si  Si5  1  0.24888738  0.25111262  0.00000000  1.0