# generated using pymatgen
data_Th4Si10TcRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23005907
_cell_length_b   8.23005644
_cell_length_c   8.23005801
_cell_angle_alpha   137.77708643
_cell_angle_beta   105.91619832
_cell_angle_gamma   89.15388767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Si10TcRh5
_chemical_formula_sum   'Th4 Si10 Tc1 Rh5'
_cell_volume   344.62328586
_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
  Th  Th0  1  0.86340807  0.63336787  0.23810605  1.0
  Th  Th1  1  0.13659193  0.37469698  0.76995880  1.0
  Th  Th2  1  0.39526181  0.12530302  0.26189395  1.0
  Th  Th3  1  0.60473819  0.86663213  0.73004120  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  0.22471673  0.97471673  0.75000000  1.0
  Si  Si7  1  0.77528327  0.52528327  0.75000000  1.0
  Si  Si8  1  0.77252080  0.02252080  0.25000000  1.0
  Si  Si9  1  0.22747920  0.47747920  0.25000000  1.0
  Si  Si10  1  0.04218378  0.89278652  0.14905750  1.0
  Si  Si11  1  0.95781622  0.10687372  0.85060174  1.0
  Si  Si12  1  0.74372902  0.39312628  0.35094250  1.0
  Si  Si13  1  0.25627098  0.60721348  0.64939826  1.0
  Tc  Tc14  1  0.00000000  0.75000000  0.75000000  1.0
  Rh  Rh15  1  0.00000000  0.25000000  0.25000000  1.0
  Rh  Rh16  1  0.24904262  0.86352234  0.39149653  1.0
  Rh  Rh17  1  0.75095738  0.14245491  0.61447972  1.0
  Rh  Rh18  1  0.47202681  0.35754509  0.10850347  1.0
  Rh  Rh19  1  0.52797319  0.63647766  0.88552028  1.0