# generated using pymatgen
data_Si4IrPd6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84910569
_cell_length_b   6.05388995
_cell_length_c   7.28027844
_cell_angle_alpha   91.44032340
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si4IrPd6Rh
_chemical_formula_sum   'Si4 Ir1 Pd6 Rh1'
_cell_volume   169.59190173
_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
  Si  Si0  1  0.25000000  0.25011501  0.87322862  1.0
  Si  Si1  1  0.75000000  0.75272791  0.12779898  1.0
  Si  Si2  1  0.25000000  0.74499348  0.60984679  1.0
  Si  Si3  1  0.75000000  0.25231084  0.39139242  1.0
  Ir  Ir4  1  0.25000000  0.35355561  0.56726945  1.0
  Pd  Pd5  1  0.75000000  0.52845678  0.84251164  1.0
  Pd  Pd6  1  0.25000000  0.47847504  0.15708875  1.0
  Pd  Pd7  1  0.75000000  0.02953470  0.67253613  1.0
  Pd  Pd8  1  0.25000000  0.96117937  0.32650677  1.0
  Pd  Pd9  1  0.25000000  0.85686407  0.92650707  1.0
  Pd  Pd10  1  0.75000000  0.14742025  0.07428579  1.0
  Rh  Rh11  1  0.75000000  0.64436695  0.43102758  1.0