# generated using pymatgen
data_HfZr3(NbSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64187912
_cell_length_b   6.99241798
_cell_length_c   8.49276926
_cell_angle_alpha   89.90064195
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr3(NbSi)4
_chemical_formula_sum   'Hf1 Zr3 Nb4 Si4'
_cell_volume   216.27263919
_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  0.75000000  0.95397170  0.66653384  1.0
  Zr  Zr1  1  0.25000000  0.54648877  0.16691503  1.0
  Zr  Zr2  1  0.25000000  0.04580743  0.33436352  1.0
  Zr  Zr3  1  0.75000000  0.45423579  0.83259866  1.0
  Nb  Nb4  1  0.25000000  0.63200910  0.55971610  1.0
  Nb  Nb5  1  0.25000000  0.13136841  0.94044903  1.0
  Nb  Nb6  1  0.75000000  0.36777024  0.44130558  1.0
  Nb  Nb7  1  0.75000000  0.86874087  0.05851495  1.0
  Si  Si8  1  0.25000000  0.75259820  0.85921331  1.0
  Si  Si9  1  0.25000000  0.24920507  0.63932208  1.0
  Si  Si10  1  0.75000000  0.24891713  0.13952368  1.0
  Si  Si11  1  0.75000000  0.74888629  0.36154222  1.0