# generated using pymatgen
data_NaSi4(IrRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01871179
_cell_length_b   7.01871220
_cell_length_c   3.68980618
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90000810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSi4(IrRh2)2
_chemical_formula_sum   'Na1 Si4 Ir2 Rh4'
_cell_volume   157.57442693
_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
  Na  Na0  1  0.00022362  0.99977638  0.00000000  1.0
  Si  Si1  1  0.80191079  0.19808921  0.50000000  1.0
  Si  Si2  1  0.39576029  0.19787685  0.50000000  1.0
  Si  Si3  1  0.33409734  0.66590266  0.00000000  1.0
  Si  Si4  1  0.80212315  0.60423971  0.50000000  1.0
  Ir  Ir5  1  0.53185068  0.06713767  0.00000000  1.0
  Ir  Ir6  1  0.93286233  0.46814932  0.00000000  1.0
  Rh  Rh7  1  0.19719017  0.80280983  0.50000000  1.0
  Rh  Rh8  1  0.19689508  0.39293266  0.50000000  1.0
  Rh  Rh9  1  0.53335020  0.46664980  0.00000000  1.0
  Rh  Rh10  1  0.60706734  0.80310492  0.50000000  1.0