# generated using pymatgen
data_Ho2Al2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20440920
_cell_length_b   6.80396122
_cell_length_c   7.87016461
_cell_angle_alpha   89.83400639
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Al2IrRh
_chemical_formula_sum   'Ho4 Al4 Ir2 Rh2'
_cell_volume   225.13799809
_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
  Ho  Ho0  1  0.25000000  0.53349731  0.17854753  1.0
  Ho  Ho1  1  0.75000000  0.46650269  0.82145247  1.0
  Ho  Ho2  1  0.75000000  0.96508564  0.67885630  1.0
  Ho  Ho3  1  0.25000000  0.03491436  0.32114370  1.0
  Al  Al4  1  0.25000000  0.63765366  0.56060041  1.0
  Al  Al5  1  0.75000000  0.36234634  0.43939959  1.0
  Al  Al6  1  0.75000000  0.86294997  0.05816508  1.0
  Al  Al7  1  0.25000000  0.13705003  0.94183492  1.0
  Ir  Ir8  1  0.25000000  0.76783023  0.87699002  1.0
  Ir  Ir9  1  0.75000000  0.23216977  0.12300998  1.0
  Rh  Rh10  1  0.75000000  0.73332581  0.37946779  1.0
  Rh  Rh11  1  0.25000000  0.26667419  0.62053221  1.0