# generated using pymatgen
data_Dy2Pa(AlRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12278244
_cell_length_b   7.12278251
_cell_length_c   3.84618351
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.41121533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Pa(AlRh)3
_chemical_formula_sum   'Dy2 Pa1 Al3 Rh3'
_cell_volume   171.62975816
_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
  Dy  Dy0  1  0.58168502  0.99591869  0.50000000  1.0
  Dy  Dy1  1  0.99591869  0.58168502  0.50000000  1.0
  Pa  Pa2  1  0.42591239  0.42591239  0.50000000  1.0
  Al  Al3  1  0.77617772  0.77617772  0.00000000  1.0
  Al  Al4  1  0.24032245  0.99245006  0.00000000  1.0
  Al  Al5  1  0.99245006  0.24032245  0.00000000  1.0
  Rh  Rh6  1  0.63511483  0.33667163  0.00000000  1.0
  Rh  Rh7  1  0.33667163  0.63511483  0.00000000  1.0
  Rh  Rh8  1  0.01574820  0.01574820  0.50000000  1.0