# generated using pymatgen
data_HfNb3(CuSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71723489
_cell_length_b   6.32857637
_cell_length_c   7.25809313
_cell_angle_alpha   89.66328437
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNb3(CuSi)4
_chemical_formula_sum   'Hf1 Nb3 Cu4 Si4'
_cell_volume   170.74227595
_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  0.48494322  0.32581186  1.0
  Nb  Nb1  1  0.25000000  0.01327164  0.82861290  1.0
  Nb  Nb2  1  0.75000000  0.98339373  0.16902896  1.0
  Nb  Nb3  1  0.25000000  0.51627167  0.67388655  1.0
  Cu  Cu4  1  0.25000000  0.65588146  0.07171021  1.0
  Cu  Cu5  1  0.25000000  0.15975008  0.42911253  1.0
  Cu  Cu6  1  0.75000000  0.84554885  0.57159526  1.0
  Cu  Cu7  1  0.75000000  0.34126404  0.92868552  1.0
  Si  Si8  1  0.25000000  0.27688804  0.11417972  1.0
  Si  Si9  1  0.25000000  0.78641395  0.38380243  1.0
  Si  Si10  1  0.75000000  0.71778139  0.88152536  1.0
  Si  Si11  1  0.75000000  0.21859394  0.62204870  1.0