# generated using pymatgen
data_Zr2AlIr2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53586911
_cell_length_b   5.53586872
_cell_length_c   8.12951154
_cell_angle_alpha   89.99992441
_cell_angle_beta   89.99991858
_cell_angle_gamma   97.60980066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2AlIr2Rh3
_chemical_formula_sum   'Zr4 Al2 Ir4 Rh6'
_cell_volume   246.94158491
_cell_formula_units_Z   2
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
  Zr  Zr0  1  0.77854360  0.22225896  0.49999437  1.0
  Zr  Zr1  1  0.22225996  0.77854360  0.00000563  1.0
  Zr  Zr2  1  0.22225896  0.77854360  0.49999437  1.0
  Zr  Zr3  1  0.77854360  0.22225996  0.00000563  1.0
  Al  Al4  1  0.49935658  0.49935658  0.75000000  1.0
  Al  Al5  1  0.49894221  0.49894221  0.25000000  1.0
  Ir  Ir6  1  0.71709591  0.71709591  0.00007629  1.0
  Ir  Ir7  1  0.71709491  0.71709491  0.49992371  1.0
  Ir  Ir8  1  0.00063925  0.00063925  0.25000000  1.0
  Ir  Ir9  1  0.00057707  0.00057707  0.75000000  1.0
  Rh  Rh10  1  0.28307528  0.28307528  0.99991828  1.0
  Rh  Rh11  1  0.28308028  0.28308028  0.50008172  1.0
  Rh  Rh12  1  0.49965419  0.99963828  0.74999900  1.0
  Rh  Rh13  1  0.49965156  0.99958835  0.25000100  1.0
  Rh  Rh14  1  0.99963828  0.49965419  0.74999900  1.0
  Rh  Rh15  1  0.99958835  0.49965156  0.25000100  1.0