# generated using pymatgen
data_HoPa2(AlRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85834229
_cell_length_b   7.03219405
_cell_length_c   4.05232432
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.18550468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa2(AlRh)3
_chemical_formula_sum   'Ho1 Pa2 Al3 Rh3'
_cell_volume   170.62830019
_cell_formula_units_Z   1
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  0.41830718  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.00146976  0.42316210  0.00000000  1.0
  Pa  Pa2  1  0.57830866  0.57683790  0.00000000  1.0
  Al  Al3  1  0.23221959  0.22168132  0.50000000  1.0
  Al  Al4  1  0.01053727  0.77831868  0.50000000  1.0
  Al  Al5  1  0.75452898  1.00000000  0.50000000  1.0
  Rh  Rh6  1  0.69539165  0.36579856  0.50000000  1.0
  Rh  Rh7  1  0.32959209  0.63420144  0.50000000  1.0
  Rh  Rh8  1  0.97964582  1.00000000  0.00000000  1.0