# generated using pymatgen
data_Hf6Si6Tc5Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70265641
_cell_length_b   7.70273740
_cell_length_c   7.70273769
_cell_angle_alpha   126.92876102
_cell_angle_beta   127.11323451
_cell_angle_gamma   78.21676874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Si6Tc5Pd
_chemical_formula_sum   'Hf6 Si6 Tc5 Pd1'
_cell_volume   282.20253835
_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  0.54360186  0.09262447  0.04437973  1.0
  Hf  Hf1  1  0.45639814  0.50077787  0.54902161  1.0
  Hf  Hf2  1  0.95187162  0.50080848  0.04429665  1.0
  Hf  Hf3  1  0.04812838  0.09242503  0.54893786  1.0
  Hf  Hf4  1  0.74691950  0.89647998  0.64335380  1.0
  Hf  Hf5  1  0.25308050  0.89643430  0.14955948  1.0
  Si  Si6  1  0.33469860  0.83333842  0.49887193  1.0
  Si  Si7  1  0.66530140  0.16417333  0.49863882  1.0
  Si  Si8  1  0.83350456  0.83053791  0.99693789  1.0
  Si  Si9  1  0.16649544  0.16343333  0.99703136  1.0
  Si  Si10  1  0.74556676  0.49459507  0.24008471  1.0
  Si  Si11  1  0.25443324  0.49451894  0.74902930  1.0
  Tc  Tc12  1  0.12615767  0.74732663  0.62117091  1.0
  Tc  Tc13  1  0.87384233  0.49501324  0.62116896  1.0
  Tc  Tc14  1  0.62703969  0.75275001  0.12574274  1.0
  Tc  Tc15  1  0.37296031  0.49870305  0.12571132  1.0
  Tc  Tc16  1  0.50000000  0.24479649  0.74479649  1.0
  Pd  Pd17  1  0.00000000  0.24526644  0.24526644  1.0