# generated using pymatgen
data_Dy16Cd4RuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62694238
_cell_length_b   9.62694174
_cell_length_c   9.62694181
_cell_angle_alpha   59.70874915
_cell_angle_beta   59.70875279
_cell_angle_gamma   59.70874886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy16Cd4RuPt3
_chemical_formula_sum   'Dy16 Cd4 Ru1 Pt3'
_cell_volume   626.71127717
_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  0.35382866  0.35382866  0.35382866  1.0
  Dy  Dy1  1  0.34839487  0.34839487  0.94969113  1.0
  Dy  Dy2  1  0.34839487  0.94969113  0.34839487  1.0
  Dy  Dy3  1  0.94969113  0.34839487  0.34839487  1.0
  Dy  Dy4  1  0.81513633  0.18903628  0.18903628  1.0
  Dy  Dy5  1  0.19007618  0.80881462  0.80881462  1.0
  Dy  Dy6  1  0.18903628  0.81513633  0.18903628  1.0
  Dy  Dy7  1  0.80881462  0.19007618  0.80881462  1.0
  Dy  Dy8  1  0.18903628  0.18903628  0.81513633  1.0
  Dy  Dy9  1  0.80881462  0.80881462  0.19007618  1.0
  Dy  Dy10  1  0.93659879  0.56294350  0.56294350  1.0
  Dy  Dy11  1  0.56046584  0.93662083  0.93662083  1.0
  Dy  Dy12  1  0.56294350  0.93659879  0.56294350  1.0
  Dy  Dy13  1  0.93662083  0.56046484  0.93662083  1.0
  Dy  Dy14  1  0.56294350  0.56294350  0.93659879  1.0
  Dy  Dy15  1  0.93662083  0.93662083  0.56046484  1.0
  Cd  Cd16  1  0.58022608  0.58022608  0.58022608  1.0
  Cd  Cd17  1  0.58147046  0.58147046  0.25627324  1.0
  Cd  Cd18  1  0.58147046  0.25627324  0.58147046  1.0
  Cd  Cd19  1  0.25627324  0.58147046  0.58147046  1.0
  Ru  Ru20  1  0.14235511  0.14235511  0.14235511  1.0
  Pt  Pt21  1  0.14453960  0.14453960  0.57170831  1.0
  Pt  Pt22  1  0.14453960  0.57170831  0.14453960  1.0
  Pt  Pt23  1  0.57170831  0.14453960  0.14453960  1.0