# generated using pymatgen
data_Th3Si4(IrRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10493157
_cell_length_b   4.19622654
_cell_length_c   12.53878607
_cell_angle_alpha   80.36738445
_cell_angle_beta   80.57889135
_cell_angle_gamma   89.99999150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Si4(IrRh)2
_chemical_formula_sum   'Th3 Si4 Ir2 Rh2'
_cell_volume   209.98277953
_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  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.85534562  0.35534562  0.28930776  1.0
  Th  Th2  1  0.14465438  0.64465438  0.71069224  1.0
  Si  Si3  1  0.69774953  0.19774953  0.60449993  1.0
  Si  Si4  1  0.30225047  0.80225047  0.39550007  1.0
  Si  Si5  1  0.45074705  0.45074705  0.09850689  1.0
  Si  Si6  1  0.54925295  0.54925295  0.90149311  1.0
  Ir  Ir7  1  0.59883703  0.09883703  0.80232495  1.0
  Ir  Ir8  1  0.40116297  0.90116297  0.19767505  1.0
  Rh  Rh9  1  0.24942920  0.24942920  0.50114159  1.0
  Rh  Rh10  1  0.75057080  0.75057080  0.49885841  1.0