# generated using pymatgen
data_Dy2Pa2Ge6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27598806
_cell_length_b   7.23161583
_cell_length_c   7.27598761
_cell_angle_alpha   109.45751965
_cell_angle_beta   109.74576861
_cell_angle_gamma   109.45751669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Pa2Ge6Rh7
_chemical_formula_sum   'Dy2 Pa2 Ge6 Rh7'
_cell_volume   293.80751504
_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  0.00000000  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.50000000  0.50000000  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa3  1  0.50000000  0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.68064862  0.67577235  0.99512373  1.0
  Ge  Ge5  1  0.31905171  0.00000000  0.31905171  1.0
  Ge  Ge6  1  0.00487627  0.32422765  0.31935138  1.0
  Ge  Ge7  1  0.31935138  0.32422765  0.00487627  1.0
  Ge  Ge8  1  0.68094829  1.00000000  0.68094829  1.0
  Ge  Ge9  1  0.99512373  0.67577235  0.68064862  1.0
  Rh  Rh10  1  0.75000397  0.24415124  0.49414827  1.0
  Rh  Rh11  1  0.75000000  0.50000000  0.25000000  1.0
  Rh  Rh12  1  0.49414827  0.24415124  0.75000397  1.0
  Rh  Rh13  1  0.25000000  0.50000000  0.75000000  1.0
  Rh  Rh14  1  0.24999603  0.75584876  0.50585173  1.0
  Rh  Rh15  1  0.50585173  0.75584876  0.24999603  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0