# generated using pymatgen
data_Y2Pa(AlRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15448272
_cell_length_b   7.15448260
_cell_length_c   3.84101752
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.48848586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Pa(AlRh)3
_chemical_formula_sum   'Y2 Pa1 Al3 Rh3'
_cell_volume   172.80195041
_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  0.58108811  0.99563000  0.50000000  1.0
  Y  Y1  1  0.99563000  0.58108811  0.50000000  1.0
  Pa  Pa2  1  0.42594482  0.42594482  0.50000000  1.0
  Al  Al3  1  0.99298857  0.24001178  0.00000000  1.0
  Al  Al4  1  0.77665691  0.77665691  0.00000000  1.0
  Al  Al5  1  0.24001178  0.99298857  0.00000000  1.0
  Rh  Rh6  1  0.63348423  0.33717465  0.00000000  1.0
  Rh  Rh7  1  0.01701995  0.01701995  0.50000000  1.0
  Rh  Rh8  1  0.33717465  0.63348423  0.00000000  1.0