# generated using pymatgen
data_Ho2MgAlRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09733550
_cell_length_b   6.93902424
_cell_length_c   8.24747607
_cell_angle_alpha   90.49820762
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2MgAlRh2
_chemical_formula_sum   'Ho4 Mg2 Al2 Rh4'
_cell_volume   234.47933669
_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  0.54262398  0.17284989  1.0
  Ho  Ho1  1  0.75000000  0.45737602  0.82715011  1.0
  Ho  Ho2  1  0.75000000  0.96913859  0.68461458  1.0
  Ho  Ho3  1  0.25000000  0.03086141  0.31538542  1.0
  Mg  Mg4  1  0.25000000  0.63946581  0.56147768  1.0
  Mg  Mg5  1  0.75000000  0.36053419  0.43852232  1.0
  Al  Al6  1  0.75000000  0.86538927  0.05556298  1.0
  Al  Al7  1  0.25000000  0.13461073  0.94443702  1.0
  Rh  Rh8  1  0.25000000  0.76712621  0.89024845  1.0
  Rh  Rh9  1  0.75000000  0.23287379  0.10975155  1.0
  Rh  Rh10  1  0.75000000  0.75195731  0.36010209  1.0
  Rh  Rh11  1  0.25000000  0.24804269  0.63989791  1.0