# generated using pymatgen
data_Dy4CdPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13684785
_cell_length_b   5.80886566
_cell_length_c   11.62137229
_cell_angle_alpha   88.72479960
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4CdPt11
_chemical_formula_sum   'Dy4 Cd1 Pt11'
_cell_volume   279.19698376
_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  0.50000000  0.75596050  0.37541012  1.0
  Dy  Dy1  1  0.50000000  0.72445329  0.86513426  1.0
  Dy  Dy2  1  0.50000000  0.27554671  0.13486574  1.0
  Dy  Dy3  1  0.50000000  0.24403950  0.62458988  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.01335865  0.25026644  1.0
  Pt  Pt6  1  0.00000000  0.98664135  0.74973356  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt9  1  0.00000000  0.51517876  0.24989282  1.0
  Pt  Pt10  1  0.00000000  0.48482124  0.75010718  1.0
  Pt  Pt11  1  0.50000000  0.25475201  0.37736667  1.0
  Pt  Pt12  1  0.50000000  0.23442143  0.87794500  1.0
  Pt  Pt13  1  0.50000000  0.76557857  0.12205500  1.0
  Pt  Pt14  1  0.50000000  0.74524799  0.62263333  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0