# generated using pymatgen
data_Zn8Ir3Pd4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98487212
_cell_length_b   5.99348377
_cell_length_c   6.10580288
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00025172
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn8Ir3Pd4Rh
_chemical_formula_sum   'Zn8 Ir3 Pd4 Rh1'
_cell_volume   219.01657753
_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
  Zn  Zn0  1  0.00033264  0.00032560  0.24995771  1.0
  Zn  Zn1  1  0.00033264  0.49968340  0.24995771  1.0
  Zn  Zn2  1  0.49964708  0.00032857  0.25052123  1.0
  Zn  Zn3  1  0.49964708  0.49966343  0.25052123  1.0
  Zn  Zn4  1  0.49971278  0.00031712  0.74947936  1.0
  Zn  Zn5  1  0.49971278  0.49969188  0.74947936  1.0
  Zn  Zn6  1  0.00030737  0.00029856  0.75003964  1.0
  Zn  Zn7  1  0.00030737  0.49969344  0.75003964  1.0
  Ir  Ir8  1  0.25020559  0.25000000  0.99999114  1.0
  Ir  Ir9  1  0.74979151  0.75000000  0.00000948  1.0
  Ir  Ir10  1  0.75020227  0.75000000  0.49995213  1.0
  Pd  Pd11  1  0.74975248  0.25000000  0.00003639  1.0
  Pd  Pd12  1  0.24974895  0.75000000  0.49997451  1.0
  Pd  Pd13  1  0.75024875  0.25000000  0.50002515  1.0
  Pd  Pd14  1  0.25024839  0.75000000  0.99996000  1.0
  Rh  Rh15  1  0.24980330  0.25000000  0.50004730  1.0