# generated using pymatgen
data_Hf4Ta6Ga3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67434981
_cell_length_b   6.82673899
_cell_length_c   13.15460783
_cell_angle_alpha   89.90016023
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ta6Ga3Si5
_chemical_formula_sum   'Hf8 Ta12 Ga6 Si10'
_cell_volume   599.37622105
_cell_formula_units_Z   2
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  0.49018556  0.66959792  0.59681162  1.0
  Hf  Hf1  1  0.99018556  0.83040208  0.90318838  1.0
  Hf  Hf2  1  0.50663981  0.32511137  0.09881530  1.0
  Hf  Hf3  1  0.00663981  0.17488863  0.40118470  1.0
  Hf  Hf4  1  0.50263688  0.33068192  0.40172187  1.0
  Hf  Hf5  1  0.00263688  0.16931808  0.09827813  1.0
  Hf  Hf6  1  0.49645566  0.67316042  0.90265736  1.0
  Hf  Hf7  1  0.99645566  0.82683958  0.59734264  1.0
  Ta  Ta8  1  0.65937057  0.17508588  0.62791555  1.0
  Ta  Ta9  1  0.15937057  0.32491412  0.87208445  1.0
  Ta  Ta10  1  0.34358337  0.82479259  0.12767157  1.0
  Ta  Ta11  1  0.84358337  0.67520741  0.37232843  1.0
  Ta  Ta12  1  0.33790474  0.82080764  0.37373935  1.0
  Ta  Ta13  1  0.83790474  0.67919236  0.12626065  1.0
  Ta  Ta14  1  0.66337979  0.16994393  0.87398360  1.0
  Ta  Ta15  1  0.16337979  0.33005607  0.62601640  1.0
  Ta  Ta16  1  0.83342370  0.49442518  0.74957574  1.0
  Ta  Ta17  1  0.33342370  0.00557482  0.75042426  1.0
  Ta  Ta18  1  0.16787442  0.50473668  0.25183160  1.0
  Ta  Ta19  1  0.66787442  0.99526332  0.24816840  1.0
  Ga  Ga20  1  0.67670465  0.96676366  0.46335377  1.0
  Ga  Ga21  1  0.17670465  0.53323634  0.03664623  1.0
  Ga  Ga22  1  0.32259362  0.03436112  0.96410090  1.0
  Ga  Ga23  1  0.82259362  0.46563888  0.53589910  1.0
  Ga  Ga24  1  0.32474421  0.03480198  0.53606935  1.0
  Ga  Ga25  1  0.82474421  0.46519802  0.96393065  1.0
  Si  Si26  1  0.67170040  0.96476101  0.03608406  1.0
  Si  Si27  1  0.17170040  0.53523899  0.46391594  1.0
  Si  Si28  1  0.45787948  0.38761758  0.75122512  1.0
  Si  Si29  1  0.95787948  0.11238242  0.74877488  1.0
  Si  Si30  1  0.54444367  0.61190388  0.25041215  1.0
  Si  Si31  1  0.04444367  0.88809612  0.24958785  1.0
  Si  Si32  1  0.69916356  0.86181496  0.74864583  1.0
  Si  Si33  1  0.19916356  0.63818504  0.75135417  1.0
  Si  Si34  1  0.30131989  0.13589548  0.25048647  1.0
  Si  Si35  1  0.80131989  0.36410452  0.24951353  1.0