# generated using pymatgen
data_SmHo3(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77315684
_cell_length_b   6.76415348
_cell_length_c   6.74771709
_cell_angle_alpha   69.94466212
_cell_angle_beta   89.89003493
_cell_angle_gamma   88.89266209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHo3(Si4Tc3)2
_chemical_formula_sum   'Sm1 Ho3 Si8 Tc6'
_cell_volume   290.34061936
_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
  Sm  Sm0  1  0.66327372  0.44211181  0.18964348  1.0
  Ho  Ho1  1  0.16768009  0.06119811  0.80981101  1.0
  Ho  Ho2  1  0.32774705  0.55534220  0.80832667  1.0
  Ho  Ho3  1  0.83016078  0.93830735  0.19495965  1.0
  Si  Si4  1  0.44928776  0.11611306  0.10046026  1.0
  Si  Si5  1  0.93812922  0.38891023  0.88548112  1.0
  Si  Si6  1  0.54765253  0.87300526  0.89848891  1.0
  Si  Si7  1  0.05202441  0.62289297  0.10262838  1.0
  Si  Si8  1  0.86640330  0.13407581  0.50581469  1.0
  Si  Si9  1  0.35764583  0.36806322  0.48887288  1.0
  Si  Si10  1  0.14463962  0.87389971  0.48757996  1.0
  Si  Si11  1  0.65114450  0.62516038  0.53503411  1.0
  Tc  Tc12  1  0.49969799  0.99082055  0.50115883  1.0
  Tc  Tc13  1  0.00055279  0.50202501  0.50128862  1.0
  Tc  Tc14  1  0.15357794  0.24465407  0.23490635  1.0
  Tc  Tc15  1  0.64929495  0.24148834  0.75353632  1.0
  Tc  Tc16  1  0.85875570  0.77784037  0.76251861  1.0
  Tc  Tc17  1  0.34233182  0.74409255  0.23948913  1.0