# generated using pymatgen
data_TbHo3(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74987077
_cell_length_b   6.74787732
_cell_length_c   6.74147042
_cell_angle_alpha   69.93308203
_cell_angle_beta   89.94089276
_cell_angle_gamma   89.06136405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo3(Si4Tc3)2
_chemical_formula_sum   'Tb1 Ho3 Si8 Tc6'
_cell_volume   288.37304869
_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
  Tb  Tb0  1  0.66951539  0.44402563  0.19037395  1.0
  Ho  Ho1  1  0.16964367  0.06013361  0.80615056  1.0
  Ho  Ho2  1  0.33388565  0.55776327  0.80818516  1.0
  Ho  Ho3  1  0.83288881  0.93780499  0.19124306  1.0
  Si  Si4  1  0.45167623  0.12844104  0.09836976  1.0
  Si  Si5  1  0.95009423  0.37761183  0.89607104  1.0
  Si  Si6  1  0.54983791  0.88182222  0.89803802  1.0
  Si  Si7  1  0.06276066  0.61175320  0.11161407  1.0
  Si  Si8  1  0.85663837  0.12632379  0.51299296  1.0
  Si  Si9  1  0.35066374  0.37532247  0.47281368  1.0
  Si  Si10  1  0.13643051  0.86490721  0.49504831  1.0
  Si  Si11  1  0.63957309  0.63282195  0.51323696  1.0
  Tc  Tc12  1  0.49877723  0.00442029  0.50110557  1.0
  Tc  Tc13  1  0.00112514  0.49880669  0.49984891  1.0
  Tc  Tc14  1  0.14444493  0.22488536  0.23747037  1.0
  Tc  Tc15  1  0.65392834  0.25859379  0.75870929  1.0
  Tc  Tc16  1  0.84816362  0.75564834  0.76513751  1.0
  Tc  Tc17  1  0.34995450  0.75891532  0.24359082  1.0