# generated using pymatgen
data_Dy12PdRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33350582
_cell_length_b   7.07598257
_cell_length_c   9.56202075
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.91709144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12PdRh3
_chemical_formula_sum   'Dy12 Pd1 Rh3'
_cell_volume   428.52893912
_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  0.32847416  0.67147274  0.06215056  1.0
  Dy  Dy1  1  0.17690179  0.17773604  0.43925315  1.0
  Dy  Dy2  1  0.67732880  0.32536369  0.56519946  1.0
  Dy  Dy3  1  0.82332982  0.82659914  0.93354040  1.0
  Dy  Dy4  1  0.67732880  0.32536369  0.93480054  1.0
  Dy  Dy5  1  0.82332982  0.82659914  0.56645960  1.0
  Dy  Dy6  1  0.32847416  0.67147274  0.43784944  1.0
  Dy  Dy7  1  0.17690179  0.17773604  0.06074685  1.0
  Dy  Dy8  1  0.85663985  0.52888346  0.25000000  1.0
  Dy  Dy9  1  0.63217786  0.03693457  0.25000000  1.0
  Dy  Dy10  1  0.13974188  0.46461424  0.75000000  1.0
  Dy  Dy11  1  0.36084868  0.96331688  0.75000000  1.0
  Pd  Pd12  1  0.05866871  0.88483476  0.25000000  1.0
  Rh  Rh13  1  0.43752838  0.38156806  0.25000000  1.0
  Rh  Rh14  1  0.94552386  0.11917882  0.75000000  1.0
  Rh  Rh15  1  0.55680262  0.61832699  0.75000000  1.0