# generated using pymatgen
data_Hf4Nb3ReSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54800987
_cell_length_b   6.96775989
_cell_length_c   8.32872015
_cell_angle_alpha   90.17428189
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Nb3ReSi4
_chemical_formula_sum   'Hf4 Nb3 Re1 Si4'
_cell_volume   205.89900883
_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  0.25000000  0.54505940  0.16364665  1.0
  Hf  Hf1  1  0.25000000  0.04114808  0.33167384  1.0
  Hf  Hf2  1  0.75000000  0.45828974  0.83455678  1.0
  Hf  Hf3  1  0.75000000  0.95863776  0.66963284  1.0
  Nb  Nb4  1  0.25000000  0.63848525  0.56068356  1.0
  Nb  Nb5  1  0.25000000  0.12887124  0.93983447  1.0
  Nb  Nb6  1  0.75000000  0.36802020  0.43722185  1.0
  Re  Re7  1  0.75000000  0.86268458  0.06141387  1.0
  Si  Si8  1  0.25000000  0.75540169  0.86593778  1.0
  Si  Si9  1  0.25000000  0.25531809  0.63998724  1.0
  Si  Si10  1  0.75000000  0.24068016  0.14048257  1.0
  Si  Si11  1  0.75000000  0.74740180  0.35492955  1.0