# generated using pymatgen
data_Hf8Ta12ZnSi15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63819058
_cell_length_b   6.82010955
_cell_length_c   12.95717107
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.89011709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Ta12ZnSi15
_chemical_formula_sum   'Hf8 Ta12 Zn1 Si15'
_cell_volume   586.61134940
_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  0.49482458  0.67265186  0.59393967  1.0
  Hf  Hf1  1  0.99495639  0.82720637  0.90669142  1.0
  Hf  Hf2  1  0.50279860  0.32749365  0.09255738  1.0
  Hf  Hf3  1  0.00554418  0.17130628  0.40648361  1.0
  Hf  Hf4  1  0.50279860  0.32749365  0.40744262  1.0
  Hf  Hf5  1  0.00554418  0.17130628  0.09351639  1.0
  Hf  Hf6  1  0.49482458  0.67265186  0.90606033  1.0
  Hf  Hf7  1  0.99495639  0.82720637  0.59330858  1.0
  Ta  Ta8  1  0.66162012  0.17319120  0.62353628  1.0
  Ta  Ta9  1  0.16181073  0.32734465  0.87659948  1.0
  Ta  Ta10  1  0.33834677  0.82596178  0.12399990  1.0
  Ta  Ta11  1  0.83892081  0.67649995  0.37702950  1.0
  Ta  Ta12  1  0.33834677  0.82596178  0.37600010  1.0
  Ta  Ta13  1  0.83892081  0.67649995  0.12297050  1.0
  Ta  Ta14  1  0.66162012  0.17319120  0.87646372  1.0
  Ta  Ta15  1  0.16181073  0.32734465  0.62340052  1.0
  Ta  Ta16  1  0.83596677  0.49655809  0.75000000  1.0
  Ta  Ta17  1  0.33613033  0.00401698  0.75000000  1.0
  Ta  Ta18  1  0.16722240  0.50802753  0.25000000  1.0
  Ta  Ta19  1  0.66150432  0.99088732  0.25000000  1.0
  Zn  Zn20  1  0.79737909  0.35641268  0.25000000  1.0
  Si  Si21  1  0.67154818  0.96625342  0.46132372  1.0
  Si  Si22  1  0.17089573  0.53495014  0.03892446  1.0
  Si  Si23  1  0.32836615  0.03509621  0.96196623  1.0
  Si  Si24  1  0.82773723  0.46407869  0.53721463  1.0
  Si  Si25  1  0.32836615  0.03509621  0.53803377  1.0
  Si  Si26  1  0.82773723  0.46407869  0.96278537  1.0
  Si  Si27  1  0.67154818  0.96625342  0.03867628  1.0
  Si  Si28  1  0.17089573  0.53495014  0.46107554  1.0
  Si  Si29  1  0.45899703  0.38841398  0.75000000  1.0
  Si  Si30  1  0.95926927  0.11215895  0.75000000  1.0
  Si  Si31  1  0.54501411  0.60878265  0.25000000  1.0
  Si  Si32  1  0.04024863  0.88985281  0.25000000  1.0
  Si  Si33  1  0.70295969  0.86153416  0.75000000  1.0
  Si  Si34  1  0.20208547  0.63886815  0.75000000  1.0
  Si  Si35  1  0.29848098  0.14041833  0.25000000  1.0