# generated using pymatgen
data_Dy16Cd4Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57164293
_cell_length_b   9.57164218
_cell_length_c   9.57164273
_cell_angle_alpha   60.19437596
_cell_angle_beta   60.19437696
_cell_angle_gamma   60.19437710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy16Cd4Ir3Pt
_chemical_formula_sum   'Dy16 Cd4 Ir3 Pt1'
_cell_volume   622.80459771
_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  0.59867874  0.59867874  0.59867874  1.0
  Dy  Dy1  1  0.60165987  0.60165987  0.19831450  1.0
  Dy  Dy2  1  0.60165987  0.19831450  0.60165987  1.0
  Dy  Dy3  1  0.19831450  0.60165987  0.60165987  1.0
  Dy  Dy4  1  0.05665388  0.44029625  0.44029625  1.0
  Dy  Dy5  1  0.44004090  0.06067345  0.06067345  1.0
  Dy  Dy6  1  0.44029625  0.05665388  0.44029625  1.0
  Dy  Dy7  1  0.06067345  0.44004090  0.06067345  1.0
  Dy  Dy8  1  0.44029625  0.44029625  0.05665388  1.0
  Dy  Dy9  1  0.06067345  0.06067345  0.44004090  1.0
  Dy  Dy10  1  0.18836810  0.81199990  0.81199990  1.0
  Dy  Dy11  1  0.81406168  0.18806505  0.18806505  1.0
  Dy  Dy12  1  0.81199990  0.18836810  0.81199990  1.0
  Dy  Dy13  1  0.18806505  0.81406168  0.18806505  1.0
  Dy  Dy14  1  0.81199990  0.81199990  0.18836810  1.0
  Dy  Dy15  1  0.18806505  0.18806505  0.81406168  1.0
  Cd  Cd16  1  0.83068046  0.83068046  0.83068046  1.0
  Cd  Cd17  1  0.83027117  0.83027117  0.50875762  1.0
  Cd  Cd18  1  0.83027117  0.50875762  0.83027117  1.0
  Cd  Cd19  1  0.50875762  0.83027117  0.83027117  1.0
  Ir  Ir20  1  0.39126651  0.39126651  0.82347615  1.0
  Ir  Ir21  1  0.39126651  0.82347615  0.39126651  1.0
  Ir  Ir22  1  0.82347615  0.39126651  0.39126651  1.0
  Pt  Pt23  1  0.39250157  0.39250157  0.39250157  1.0