# generated using pymatgen
data_YPa3(HgRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64683772
_cell_length_b   7.64683786
_cell_length_c   3.58722053
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.17789680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa3(HgRh2)2
_chemical_formula_sum   'Y1 Pa3 Hg2 Rh4'
_cell_volume   209.50520032
_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
  Y  Y0  1  0.32784552  0.82784552  0.50000000  1.0
  Pa  Pa1  1  0.67195269  0.17195269  0.50000000  1.0
  Pa  Pa2  1  0.17408153  0.33028805  0.50000000  1.0
  Pa  Pa3  1  0.83028805  0.67408153  0.50000000  1.0
  Hg  Hg4  1  0.01355564  0.99772171  0.00000000  1.0
  Hg  Hg5  1  0.49772171  0.51355564  0.00000000  1.0
  Rh  Rh6  1  0.85348412  0.35348412  0.00000000  1.0
  Rh  Rh7  1  0.37311266  0.14990893  0.00000000  1.0
  Rh  Rh8  1  0.64990893  0.87311266  0.00000000  1.0
  Rh  Rh9  1  0.10804814  0.60804814  0.00000000  1.0