# generated using pymatgen
data_Hf11Zr5(TaSi4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97547477
_cell_length_b   6.97534563
_cell_length_c   12.80162955
_cell_angle_alpha   89.99561372
_cell_angle_beta   89.97137699
_cell_angle_gamma   90.00628339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf11Zr5(TaSi4)4
_chemical_formula_sum   'Hf11 Zr5 Ta4 Si16'
_cell_volume   622.88045170
_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  0.15403924  0.49975608  0.46757525  1.0
  Hf  Hf1  1  0.99995049  0.65383783  0.71722402  1.0
  Hf  Hf2  1  0.00001531  0.34559234  0.21785325  1.0
  Hf  Hf3  1  0.49657986  0.35355650  0.12675530  1.0
  Hf  Hf4  1  0.50355495  0.64592173  0.62608674  1.0
  Hf  Hf5  1  0.85375499  0.00387475  0.87619655  1.0
  Hf  Hf6  1  0.14602323  0.99620941  0.37653877  1.0
  Hf  Hf7  1  0.64607689  0.50285734  0.37360315  1.0
  Hf  Hf8  1  0.35331887  0.49705378  0.87332846  1.0
  Hf  Hf9  1  0.00355915  0.85399839  0.12391827  1.0
  Hf  Hf10  1  0.99697216  0.14600511  0.62314113  1.0
  Zr  Zr11  1  0.49913035  0.15436304  0.53230954  1.0
  Zr  Zr12  1  0.50038890  0.84600164  0.03268345  1.0
  Zr  Zr13  1  0.65454407  0.00083821  0.28253983  1.0
  Zr  Zr14  1  0.34539521  0.99939029  0.78211684  1.0
  Zr  Zr15  1  0.84599288  0.50107304  0.96749785  1.0
  Ta  Ta16  1  0.67490539  0.32561559  0.74966318  1.0
  Ta  Ta17  1  0.32481381  0.67418753  0.25033763  1.0
  Ta  Ta18  1  0.82578662  0.82469959  0.50000622  1.0
  Ta  Ta19  1  0.17451404  0.17503805  0.00019863  1.0
  Si  Si20  1  0.79703756  0.14618525  0.07160000  1.0
  Si  Si21  1  0.20260287  0.85249186  0.57125900  1.0
  Si  Si22  1  0.64619113  0.70360038  0.82048895  1.0
  Si  Si23  1  0.35260559  0.29727229  0.32150371  1.0
  Si  Si24  1  0.85609324  0.20525167  0.42851490  1.0
  Si  Si25  1  0.14460453  0.79582748  0.92886240  1.0
  Si  Si26  1  0.70494512  0.64422934  0.17900386  1.0
  Si  Si27  1  0.29484930  0.35598337  0.67843072  1.0
  Si  Si28  1  0.54854394  0.20031618  0.93579112  1.0
  Si  Si29  1  0.45094477  0.79938633  0.43578684  1.0
  Si  Si30  1  0.70050929  0.95103389  0.68562869  1.0
  Si  Si31  1  0.29936830  0.04932945  0.18612080  1.0
  Si  Si32  1  0.80221912  0.45262845  0.56435392  1.0
  Si  Si33  1  0.19923590  0.54767423  0.06481780  1.0
  Si  Si34  1  0.95274755  0.69767249  0.31455650  1.0
  Si  Si35  1  0.04818538  0.30124810  0.81370674  1.0