# generated using pymatgen
data_Th2Si5Ir2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21693637
_cell_length_b   8.21668548
_cell_length_c   8.21634766
_cell_angle_alpha   137.19233101
_cell_angle_beta   105.15057078
_cell_angle_gamma   90.29602043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Si5Ir2Rh
_chemical_formula_sum   'Th4 Si10 Ir4 Rh2'
_cell_volume   347.07903974
_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  0.86156038  0.63030091  0.23120049  1.0
  Th  Th1  1  0.13844005  0.36969905  0.76879966  1.0
  Th  Th2  1  0.39902668  0.13032221  0.26871344  1.0
  Th  Th3  1  0.60097327  0.86967785  0.73128642  1.0
  Si  Si4  1  0.49989390  0.74999620  0.25003490  1.0
  Si  Si5  1  0.50010647  0.25000425  0.74996502  1.0
  Si  Si6  1  0.22881503  0.97894053  0.75014657  1.0
  Si  Si7  1  0.77112076  0.52108856  0.74990098  1.0
  Si  Si8  1  0.77118499  0.02105944  0.24985337  1.0
  Si  Si9  1  0.22887925  0.47891146  0.25009901  1.0
  Si  Si10  1  0.03920150  0.89189149  0.14746531  1.0
  Si  Si11  1  0.96079855  0.10810843  0.85253459  1.0
  Si  Si12  1  0.74442364  0.39174511  0.35254482  1.0
  Si  Si13  1  0.25557653  0.60825489  0.64745528  1.0
  Ir  Ir14  1  0.24768320  0.86214148  0.38571518  1.0
  Ir  Ir15  1  0.75231701  0.13785878  0.61428469  1.0
  Ir  Ir16  1  0.47652543  0.36220328  0.11447895  1.0
  Ir  Ir17  1  0.52347504  0.63779710  0.88552118  1.0
  Rh  Rh18  1  0.00004814  0.74999478  0.74999567  1.0
  Rh  Rh19  1  0.99995119  0.25000421  0.25000449  1.0