# generated using pymatgen
data_PrDy3CdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75458316
_cell_length_b   9.70964095
_cell_length_c   9.70964029
_cell_angle_alpha   60.30646274
_cell_angle_beta   59.84676673
_cell_angle_gamma   59.84676883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDy3CdPt
_chemical_formula_sum   'Pr4 Dy12 Cd4 Pt4'
_cell_volume   650.25144803
_cell_formula_units_Z   4
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  0.56622878  0.93377122  0.56622878  1.0
  Pr  Pr1  1  0.93377122  0.56622878  0.93377122  1.0
  Pr  Pr2  1  0.56622878  0.56622878  0.93377122  1.0
  Pr  Pr3  1  0.93377122  0.93377122  0.56622878  1.0
  Dy  Dy4  1  0.35552251  0.34918565  0.34918565  1.0
  Dy  Dy5  1  0.34918565  0.35552251  0.94610618  1.0
  Dy  Dy6  1  0.34918565  0.94610618  0.35552251  1.0
  Dy  Dy7  1  0.94610618  0.34918565  0.34918565  1.0
  Dy  Dy8  1  0.81184274  0.18815726  0.18815726  1.0
  Dy  Dy9  1  0.18815726  0.81184274  0.81184274  1.0
  Dy  Dy10  1  0.18939760  0.81060240  0.18939760  1.0
  Dy  Dy11  1  0.81060240  0.18939760  0.81060240  1.0
  Dy  Dy12  1  0.18939760  0.18939760  0.81060240  1.0
  Dy  Dy13  1  0.81060240  0.81060240  0.18939760  1.0
  Dy  Dy14  1  0.94742736  0.55257264  0.55257264  1.0
  Dy  Dy15  1  0.55257264  0.94742736  0.94742736  1.0
  Cd  Cd16  1  0.58363545  0.57794599  0.57794599  1.0
  Cd  Cd17  1  0.57794599  0.58363545  0.26047058  1.0
  Cd  Cd18  1  0.57794599  0.26047058  0.58363545  1.0
  Cd  Cd19  1  0.26047058  0.57794599  0.57794599  1.0
  Pt  Pt20  1  0.14773650  0.14048578  0.14048578  1.0
  Pt  Pt21  1  0.14048578  0.14773650  0.57129195  1.0
  Pt  Pt22  1  0.14048578  0.57129195  0.14773650  1.0
  Pt  Pt23  1  0.57129195  0.14048578  0.14048578  1.0