# generated using pymatgen
data_Hf4TaNb3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61125475
_cell_length_b   6.95202917
_cell_length_c   8.42643028
_cell_angle_alpha   90.05267092
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4TaNb3Si4
_chemical_formula_sum   'Hf4 Ta1 Nb3 Si4'
_cell_volume   211.55006386
_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  0.54441484  0.16625127  1.0
  Hf  Hf1  1  0.25000000  0.04459123  0.33352325  1.0
  Hf  Hf2  1  0.75000000  0.45514130  0.83450696  1.0
  Hf  Hf3  1  0.75000000  0.95453652  0.66687618  1.0
  Ta  Ta4  1  0.75000000  0.86763446  0.05968175  1.0
  Nb  Nb5  1  0.25000000  0.63348316  0.55924319  1.0
  Nb  Nb6  1  0.25000000  0.13322032  0.94018292  1.0
  Nb  Nb7  1  0.75000000  0.36775652  0.44035026  1.0
  Si  Si8  1  0.25000000  0.75134496  0.86069790  1.0
  Si  Si9  1  0.25000000  0.25126380  0.63964175  1.0
  Si  Si10  1  0.75000000  0.24742249  0.14028592  1.0
  Si  Si11  1  0.75000000  0.74919041  0.35875865  1.0