# generated using pymatgen
data_HoPa3(SnRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61689229
_cell_length_b   7.61689152
_cell_length_c   3.62520641
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.23302555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa3(SnRh2)2
_chemical_formula_sum   'Ho1 Pa3 Sn2 Rh4'
_cell_volume   210.16403908
_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  0.82514478  0.67485522  0.50000000  1.0
  Pa  Pa1  1  0.67611375  0.17112283  0.50000000  1.0
  Pa  Pa2  1  0.32887717  0.82388625  0.50000000  1.0
  Pa  Pa3  1  0.17112226  0.32887774  0.50000000  1.0
  Sn  Sn4  1  0.50987778  0.50341090  0.00000000  1.0
  Sn  Sn5  1  0.99658910  0.99012222  0.00000000  1.0
  Rh  Rh6  1  0.87456940  0.35152171  0.00000000  1.0
  Rh  Rh7  1  0.14847829  0.62543060  0.00000000  1.0
  Rh  Rh8  1  0.35689603  0.14310397  0.00000000  1.0
  Rh  Rh9  1  0.61233244  0.88766756  0.00000000  1.0