# generated using pymatgen
data_NaSi4(IrRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02004370
_cell_length_b   7.02004366
_cell_length_c   3.70633753
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSi4(IrRh)3
_chemical_formula_sum   'Na1 Si4 Ir3 Rh3'
_cell_volume   158.18133896
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.80285067  0.19714933  0.50000000  1.0
  Si  Si2  1  0.39429966  0.19714933  0.50000000  1.0
  Si  Si3  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si4  1  0.80285067  0.60570034  0.50000000  1.0
  Ir  Ir5  1  0.53322314  0.06644729  0.00000000  1.0
  Ir  Ir6  1  0.93355271  0.46677686  0.00000000  1.0
  Ir  Ir7  1  0.53322314  0.46677686  0.00000000  1.0
  Rh  Rh8  1  0.19666119  0.80333881  0.50000000  1.0
  Rh  Rh9  1  0.19666119  0.39332438  0.50000000  1.0
  Rh  Rh10  1  0.60667562  0.80333881  0.50000000  1.0