# generated using pymatgen
data_LaTh3(Si5Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43529129
_cell_length_b   8.44234773
_cell_length_c   8.44234668
_cell_angle_alpha   140.28588346
_cell_angle_beta   108.72147137
_cell_angle_gamma   84.83540886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh3(Si5Tc3)2
_chemical_formula_sum   'La1 Th3 Si10 Tc6'
_cell_volume   351.38362269
_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
  La  La0  1  0.10209700  0.36809346  0.73400354  1.0
  Th  Th1  1  0.63372864  0.86742684  0.76630380  1.0
  Th  Th2  1  0.36565253  0.13145703  0.23419450  1.0
  Th  Th3  1  0.90086016  0.63457419  0.26628596  1.0
  Si  Si4  1  0.99956344  0.25147091  0.25155389  1.0
  Si  Si5  1  0.99956344  0.74801056  0.74809254  1.0
  Si  Si6  1  0.29077062  0.54397426  0.25116953  1.0
  Si  Si7  1  0.70834138  0.95998135  0.25125984  1.0
  Si  Si8  1  0.70834138  0.45708155  0.74836003  1.0
  Si  Si9  1  0.29077062  0.03960109  0.74679636  1.0
  Si  Si10  1  0.43288598  0.59911822  0.83376776  1.0
  Si  Si11  1  0.76944129  0.09978298  0.66965830  1.0
  Si  Si12  1  0.23055066  0.89900591  0.33154475  1.0
  Si  Si13  1  0.56819704  0.40134700  0.16685104  1.0
  Tc  Tc14  1  0.05784011  0.14730161  0.91053650  1.0
  Tc  Tc15  1  0.50268231  0.75181229  0.25311854  1.0
  Tc  Tc16  1  0.24177036  0.64822735  0.59354501  1.0
  Tc  Tc17  1  0.75532608  0.35121142  0.40411366  1.0
  Tc  Tc18  1  0.93893365  0.85096022  0.08797443  1.0
  Tc  Tc19  1  0.50268231  0.24956377  0.75087102  1.0