# generated using pymatgen
data_Ho2HfAlRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42947972
_cell_length_b   6.87414623
_cell_length_c   7.96463863
_cell_angle_alpha   87.30064338
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2HfAlRh2
_chemical_formula_sum   'Ho4 Hf2 Al2 Rh4'
_cell_volume   242.24532281
_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  0.52874987  0.16358461  1.0
  Ho  Ho1  1  0.75000000  0.47125013  0.83641539  1.0
  Ho  Ho2  1  0.75000000  0.97807061  0.69650873  1.0
  Ho  Ho3  1  0.25000000  0.02192939  0.30349127  1.0
  Hf  Hf4  1  0.25000000  0.63641670  0.57828724  1.0
  Hf  Hf5  1  0.75000000  0.36358330  0.42171276  1.0
  Al  Al6  1  0.75000000  0.85198704  0.06748639  1.0
  Al  Al7  1  0.25000000  0.14801296  0.93251361  1.0
  Rh  Rh8  1  0.25000000  0.77789404  0.88948759  1.0
  Rh  Rh9  1  0.75000000  0.22210596  0.11051241  1.0
  Rh  Rh10  1  0.75000000  0.73814969  0.39889520  1.0
  Rh  Rh11  1  0.25000000  0.26185031  0.60110480  1.0