# generated using pymatgen
data_Ho3Hf(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68400297
_cell_length_b   6.72356077
_cell_length_c   6.69200971
_cell_angle_alpha   69.91822789
_cell_angle_beta   89.92675650
_cell_angle_gamma   90.43903586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Hf(Si4Tc3)2
_chemical_formula_sum   'Ho3 Hf1 Si8 Tc6'
_cell_volume   282.44620054
_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
  Ho  Ho0  1  0.16478227  0.06051506  0.80929549  1.0
  Ho  Ho1  1  0.32970280  0.55704572  0.80905479  1.0
  Ho  Ho2  1  0.82724125  0.94461545  0.19120776  1.0
  Hf  Hf3  1  0.67025335  0.43742173  0.19987747  1.0
  Si  Si4  1  0.43957056  0.11624222  0.10859915  1.0
  Si  Si5  1  0.93829563  0.38808359  0.89834693  1.0
  Si  Si6  1  0.54939801  0.86756642  0.90210507  1.0
  Si  Si7  1  0.04495760  0.63130859  0.09795934  1.0
  Si  Si8  1  0.86291655  0.13799034  0.50491329  1.0
  Si  Si9  1  0.36831350  0.36133794  0.49450823  1.0
  Si  Si10  1  0.14932083  0.87676782  0.47178440  1.0
  Si  Si11  1  0.64663029  0.62211159  0.51993509  1.0
  Tc  Tc12  1  0.50179628  0.00062201  0.49367968  1.0
  Tc  Tc13  1  0.99409239  0.50659200  0.49702431  1.0
  Tc  Tc14  1  0.14922177  0.26180053  0.23941429  1.0
  Tc  Tc15  1  0.64922268  0.24238813  0.76424905  1.0
  Tc  Tc16  1  0.85076977  0.77081358  0.76219002  1.0
  Tc  Tc17  1  0.36351647  0.71677726  0.23585665  1.0