# generated using pymatgen
data_Th4Fe(Si2Rh)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19403805
_cell_length_b   8.19148712
_cell_length_c   8.19207257
_cell_angle_alpha   137.57331767
_cell_angle_beta   106.03738908
_cell_angle_gamma   89.16491774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Fe(Si2Rh)5
_chemical_formula_sum   'Th4 Fe1 Si10 Rh5'
_cell_volume   340.98472263
_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  0.86440393  0.62916365  0.23421388  1.0
  Th  Th1  1  0.13555497  0.37000259  0.76498275  1.0
  Th  Th2  1  0.39489899  0.12998474  0.26555135  1.0
  Th  Th3  1  0.60504863  0.87078783  0.73523559  1.0
  Fe  Fe4  1  0.00002324  0.75003783  0.75004888  1.0
  Si  Si5  1  0.50002070  0.75010946  0.25015201  1.0
  Si  Si6  1  0.50000662  0.24989119  0.74980600  1.0
  Si  Si7  1  0.22721060  0.97737317  0.75016935  1.0
  Si  Si8  1  0.77281709  0.52276953  0.74995984  1.0
  Si  Si9  1  0.77439095  0.02423651  0.24975764  1.0
  Si  Si10  1  0.22559026  0.47562139  0.25021686  1.0
  Si  Si11  1  0.03959941  0.88470952  0.13564355  1.0
  Si  Si12  1  0.96047598  0.09584573  0.84484492  1.0
  Si  Si13  1  0.74907973  0.40410831  0.36459766  1.0
  Si  Si14  1  0.25092742  0.61547693  0.65501464  1.0
  Rh  Rh15  1  0.99998492  0.25000179  0.24993543  1.0
  Rh  Rh16  1  0.24845327  0.86021502  0.38626644  1.0
  Rh  Rh17  1  0.75149934  0.13780972  0.61173967  1.0
  Rh  Rh18  1  0.47400303  0.36231560  0.11370589  1.0
  Rh  Rh19  1  0.52601093  0.63953950  0.88815764  1.0