# generated using pymatgen
data_Pr3Dy
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19683070
_cell_length_b   5.19683070
_cell_length_c   5.19683070
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Dy
_chemical_formula_sum   'Pr3 Dy1'
_cell_volume   140.35106305
_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
  Pr  Pr0  1  0.00000000  0.50000000  0.50000000  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.50000000  1.0
  Pr  Pr2  1  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy3  1  0.00000000  0.00000000  0.00000000  1.0