# generated using pymatgen
data_Dy3Pd3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74115522
_cell_length_b   7.74115482
_cell_length_c   7.74115475
_cell_angle_alpha   114.04879468
_cell_angle_beta   114.04879085
_cell_angle_gamma   114.04879048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Pd3Rh
_chemical_formula_sum   'Dy6 Pd6 Rh2'
_cell_volume   280.81614475
_cell_formula_units_Z   2
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  0.40352365  0.03590232  0.27858401  1.0
  Dy  Dy1  1  0.03590232  0.27858401  0.40352365  1.0
  Dy  Dy2  1  0.27858401  0.40352365  0.03590232  1.0
  Dy  Dy3  1  0.59647635  0.96409768  0.72141599  1.0
  Dy  Dy4  1  0.96409768  0.72141599  0.59647635  1.0
  Dy  Dy5  1  0.72141599  0.59647635  0.96409768  1.0
  Pd  Pd6  1  0.22912640  0.06046548  0.55032542  1.0
  Pd  Pd7  1  0.06046548  0.55032542  0.22912640  1.0
  Pd  Pd8  1  0.55032542  0.22912640  0.06046548  1.0
  Pd  Pd9  1  0.77087360  0.93953452  0.44967458  1.0
  Pd  Pd10  1  0.93953452  0.44967458  0.77087360  1.0
  Pd  Pd11  1  0.44967458  0.77087360  0.93953452  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh13  1  0.50000000  0.50000000  0.50000000  1.0