# generated using pymatgen
data_Zr2AlIr3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54343330
_cell_length_b   5.54343385
_cell_length_c   8.13729142
_cell_angle_alpha   90.00000589
_cell_angle_beta   90.00000686
_cell_angle_gamma   97.60465726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2AlIr3Rh2
_chemical_formula_sum   'Zr4 Al2 Ir6 Rh4'
_cell_volume   247.85686670
_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  0.77745745  0.22254255  0.50000000  1.0
  Zr  Zr1  1  0.22254255  0.77745745  1.00000000  1.0
  Zr  Zr2  1  0.22254255  0.77745745  0.50000000  1.0
  Zr  Zr3  1  0.77745745  0.22254255  0.00000000  1.0
  Al  Al4  1  0.50020332  0.50020332  0.75000000  1.0
  Al  Al5  1  0.49979668  0.49979668  0.25000000  1.0
  Ir  Ir6  1  0.71834552  0.71834552  0.00006198  1.0
  Ir  Ir7  1  0.71834552  0.71834552  0.49993902  1.0
  Ir  Ir8  1  0.28165448  0.28165448  0.99993802  1.0
  Ir  Ir9  1  0.28165448  0.28165448  0.50006098  1.0
  Ir  Ir10  1  0.00001804  0.00001804  0.25000000  1.0
  Ir  Ir11  1  0.99998196  0.99998196  0.75000000  1.0
  Rh  Rh12  1  0.50000526  0.00003140  0.75000000  1.0
  Rh  Rh13  1  0.49999474  0.99996860  0.25000000  1.0
  Rh  Rh14  1  0.00003140  0.50000526  0.75000000  1.0
  Rh  Rh15  1  0.99996860  0.49999474  0.25000000  1.0