# generated using pymatgen
data_Dy2Pa(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45185487
_cell_length_b   7.81220041
_cell_length_c   3.82835038
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.61293168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Pa(InRh)3
_chemical_formula_sum   'Dy2 Pa1 In3 Rh3'
_cell_volume   189.79707069
_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  0.59496361  0.99992860  0.50000000  1.0
  Dy  Dy1  1  0.40503639  0.40496500  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.57940411  0.50000000  1.0
  In  In3  1  1.00000000  0.23927519  0.00000000  1.0
  In  In4  1  0.26983017  0.01272569  0.00000000  1.0
  In  In5  1  0.73016983  0.74289552  0.00000000  1.0
  Rh  Rh6  1  1.00000000  0.98715459  0.50000000  1.0
  Rh  Rh7  1  0.70663113  0.37014071  0.00000000  1.0
  Rh  Rh8  1  0.29336887  0.66351058  0.00000000  1.0