# generated using pymatgen
data_Y3Hf(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70451605
_cell_length_b   6.74919532
_cell_length_c   6.70695325
_cell_angle_alpha   69.87463264
_cell_angle_beta   89.93496649
_cell_angle_gamma   90.48960519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Hf(Si4Tc3)2
_chemical_formula_sum   'Y3 Hf1 Si8 Tc6'
_cell_volume   284.94663488
_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
  Y  Y0  1  0.32720735  0.44439612  0.19102587  1.0
  Y  Y1  1  0.82973162  0.05708794  0.80937525  1.0
  Y  Y2  1  0.66478233  0.56137316  0.80948322  1.0
  Hf  Hf3  1  0.17117449  0.93698225  0.20110780  1.0
  Si  Si4  1  0.54498667  0.13055953  0.09839123  1.0
  Si  Si5  1  0.36260529  0.63789685  0.50521331  1.0
  Si  Si6  1  0.86906340  0.86143171  0.49326583  1.0
  Si  Si7  1  0.04984668  0.36781142  0.90208691  1.0
  Si  Si8  1  0.14722200  0.12100839  0.52055819  1.0
  Si  Si9  1  0.65073967  0.37758883  0.46978049  1.0
  Si  Si10  1  0.93875972  0.61563370  0.11019809  1.0
  Si  Si11  1  0.43650581  0.88947891  0.89771814  1.0
  Tc  Tc12  1  0.86429831  0.21591173  0.23626299  1.0
  Tc  Tc13  1  0.34990313  0.27068389  0.76181186  1.0
  Tc  Tc14  1  0.14889209  0.74217158  0.76341860  1.0
  Tc  Tc15  1  0.64893666  0.76199768  0.24049823  1.0
  Tc  Tc16  1  0.49333333  0.00691945  0.49626535  1.0
  Tc  Tc17  1  0.00201345  0.50106687  0.49353862  1.0