# generated using pymatgen
data_Th2Si5TcRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23459031
_cell_length_b   8.23458831
_cell_length_c   8.23458888
_cell_angle_alpha   137.31279517
_cell_angle_beta   106.76392972
_cell_angle_gamma   88.65371808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Si5TcRh2
_chemical_formula_sum   'Th4 Si10 Tc2 Rh4'
_cell_volume   346.86587661
_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
  Th  Th0  1  0.86480745  0.62782651  0.23698194  1.0
  Th  Th1  1  0.13519255  0.37217349  0.76301806  1.0
  Th  Th2  1  0.39084357  0.12782651  0.26301806  1.0
  Th  Th3  1  0.60915643  0.87217349  0.73698194  1.0
  Si  Si4  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si5  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si6  1  0.22537466  0.97537466  0.75000000  1.0
  Si  Si7  1  0.77462534  0.52462534  0.75000000  1.0
  Si  Si8  1  0.77462534  0.02462534  0.25000000  1.0
  Si  Si9  1  0.22537466  0.47537466  0.25000000  1.0
  Si  Si10  1  0.04220695  0.89397643  0.14823153  1.0
  Si  Si11  1  0.95779305  0.10602357  0.85176847  1.0
  Si  Si12  1  0.74574390  0.39397643  0.35176847  1.0
  Si  Si13  1  0.25425610  0.60602357  0.64823153  1.0
  Tc  Tc14  1  0.00000000  0.75000000  0.75000000  1.0
  Tc  Tc15  1  0.00000000  0.25000000  0.25000000  1.0
  Rh  Rh16  1  0.24870549  0.85921116  0.38949433  1.0
  Rh  Rh17  1  0.75129451  0.14078884  0.61050567  1.0
  Rh  Rh18  1  0.46971783  0.35921116  0.11050567  1.0
  Rh  Rh19  1  0.53028217  0.64078884  0.88949433  1.0