# generated using pymatgen
data_Dy15Th(CdPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65106879
_cell_length_b   9.65106792
_cell_length_c   9.65106782
_cell_angle_alpha   60.25483626
_cell_angle_beta   60.25483570
_cell_angle_gamma   60.25483388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy15Th(CdPt)4
_chemical_formula_sum   'Dy15 Th1 Cd4 Pt4'
_cell_volume   639.30652716
_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  0.35286006  0.35286006  0.94036752  1.0
  Dy  Dy1  1  0.35286006  0.94036752  0.35286006  1.0
  Dy  Dy2  1  0.94036752  0.35286006  0.35286006  1.0
  Dy  Dy3  1  0.81174497  0.18880002  0.18880002  1.0
  Dy  Dy4  1  0.19208460  0.80898366  0.80898366  1.0
  Dy  Dy5  1  0.18880002  0.81174497  0.18880002  1.0
  Dy  Dy6  1  0.80898366  0.19208460  0.80898366  1.0
  Dy  Dy7  1  0.18880002  0.18880002  0.81174497  1.0
  Dy  Dy8  1  0.80898366  0.80898366  0.19208460  1.0
  Dy  Dy9  1  0.93643294  0.56521814  0.56521814  1.0
  Dy  Dy10  1  0.56448026  0.93640689  0.93640689  1.0
  Dy  Dy11  1  0.56521814  0.93643294  0.56521814  1.0
  Dy  Dy12  1  0.93640689  0.56447926  0.93640689  1.0
  Dy  Dy13  1  0.56521814  0.56521814  0.93643294  1.0
  Dy  Dy14  1  0.93640689  0.93640689  0.56447926  1.0
  Th  Th15  1  0.35138745  0.35138745  0.35138745  1.0
  Cd  Cd16  1  0.58209419  0.58209419  0.58209419  1.0
  Cd  Cd17  1  0.58347028  0.58347028  0.25274412  1.0
  Cd  Cd18  1  0.58347028  0.25274412  0.58347028  1.0
  Cd  Cd19  1  0.25274412  0.58347028  0.58347028  1.0
  Pt  Pt20  1  0.14346477  0.14346477  0.14346477  1.0
  Pt  Pt21  1  0.14173657  0.14173657  0.57024995  1.0
  Pt  Pt22  1  0.14173657  0.57024995  0.14173657  1.0
  Pt  Pt23  1  0.57024995  0.14173657  0.14173657  1.0