# generated using pymatgen
data_NdThSi4Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17378979
_cell_length_b   5.72357353
_cell_length_c   6.98847383
_cell_angle_alpha   76.78893276
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdThSi4Tc3
_chemical_formula_sum   'Nd2 Th2 Si8 Tc6'
_cell_volume   318.29113606
_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
  Nd  Nd0  1  0.07584193  0.44154591  0.74179757  1.0
  Nd  Nd1  1  0.57584193  0.05845409  0.25820243  1.0
  Th  Th2  1  0.93612141  0.56487857  0.24738538  1.0
  Th  Th3  1  0.43612141  0.93512143  0.75261462  1.0
  Si  Si4  1  0.58379896  0.60184844  0.12152930  1.0
  Si  Si5  1  0.08379896  0.89815156  0.87847070  1.0
  Si  Si6  1  0.41084565  0.38219684  0.90118402  1.0
  Si  Si7  1  0.91084565  0.11780316  0.09881598  1.0
  Si  Si8  1  0.75485754  0.70307067  0.59328012  1.0
  Si  Si9  1  0.25485754  0.79692933  0.40671988  1.0
  Si  Si10  1  0.25262828  0.27117470  0.40302736  1.0
  Si  Si11  1  0.75262828  0.22882530  0.59697264  1.0
  Tc  Tc12  1  0.28639072  0.62009937  0.11838904  1.0
  Tc  Tc13  1  0.78639072  0.87990063  0.88161096  1.0
  Tc  Tc14  1  0.70374981  0.39018019  0.88664848  1.0
  Tc  Tc15  1  0.20374981  0.10981981  0.11335152  1.0
  Tc  Tc16  1  0.49576470  0.49567964  0.50152487  1.0
  Tc  Tc17  1  0.99576470  0.00432036  0.49847513  1.0