# generated using pymatgen
data_HfTa3(VSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39211287
_cell_length_b   6.59305351
_cell_length_c   7.93299925
_cell_angle_alpha   90.28272045
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTa3(VSi)4
_chemical_formula_sum   'Hf1 Ta3 V4 Si4'
_cell_volume   177.41446281
_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  0.54561192  0.83312151  1.0
  Ta  Ta1  1  0.25000000  0.95430022  0.33234912  1.0
  Ta  Ta2  1  0.25000000  0.45351379  0.17045474  1.0
  Ta  Ta3  1  0.75000000  0.04660323  0.66513691  1.0
  V  V4  1  0.25000000  0.36962501  0.56002034  1.0
  V  V5  1  0.25000000  0.87372949  0.94072506  1.0
  V  V6  1  0.75000000  0.63075625  0.43716146  1.0
  V  V7  1  0.75000000  0.12829616  0.06189271  1.0
  Si  Si8  1  0.25000000  0.74896221  0.63540586  1.0
  Si  Si9  1  0.25000000  0.24008761  0.86173635  1.0
  Si  Si10  1  0.75000000  0.25382659  0.36267312  1.0
  Si  Si11  1  0.75000000  0.75468552  0.13932383  1.0