# generated using pymatgen
data_LiHoSi4Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64668060
_cell_length_b   6.50398201
_cell_length_c   6.63786789
_cell_angle_alpha   70.90216440
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHoSi4Tc3
_chemical_formula_sum   'Li2 Ho2 Si8 Tc6'
_cell_volume   271.16070614
_cell_formula_units_Z   2
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
  Li  Li0  1  0.67118638  0.44966778  0.18440373  1.0
  Li  Li1  1  0.17118638  0.05033222  0.81559627  1.0
  Ho  Ho2  1  0.33675085  0.55519412  0.81284356  1.0
  Ho  Ho3  1  0.83675085  0.94480588  0.18715644  1.0
  Si  Si4  1  0.45409093  0.12762378  0.10043428  1.0
  Si  Si5  1  0.95409093  0.37237622  0.89956572  1.0
  Si  Si6  1  0.53570636  0.87819831  0.90414335  1.0
  Si  Si7  1  0.03570636  0.62180169  0.09585665  1.0
  Si  Si8  1  0.86332744  0.14308608  0.50427396  1.0
  Si  Si9  1  0.36332744  0.35691392  0.49572604  1.0
  Si  Si10  1  0.13842637  0.87660276  0.50502731  1.0
  Si  Si11  1  0.63842637  0.62339724  0.49497269  1.0
  Tc  Tc12  1  0.50156720  0.00042884  0.49918617  1.0
  Tc  Tc13  1  0.00156720  0.49957116  0.50081383  1.0
  Tc  Tc14  1  0.15957584  0.24841632  0.23944707  1.0
  Tc  Tc15  1  0.65957584  0.25158368  0.76055293  1.0
  Tc  Tc16  1  0.83936862  0.75841921  0.75676931  1.0
  Tc  Tc17  1  0.33936862  0.74158079  0.24323069  1.0