# generated using pymatgen
data_Dy3Y13(AlPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61318893
_cell_length_b   9.62184217
_cell_length_c   9.62184189
_cell_angle_alpha   59.99999755
_cell_angle_beta   59.97021661
_cell_angle_gamma   59.97021456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y13(AlPt)4
_chemical_formula_sum   'Dy3 Y13 Al4 Pt4'
_cell_volume   629.03274607
_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  0.35304101  0.35322825  0.35322825  1.0
  Dy  Dy1  1  0.35304101  0.35322825  0.94050349  1.0
  Dy  Dy2  1  0.35304101  0.94050349  0.35322825  1.0
  Y  Y3  1  0.93846775  0.35384442  0.35384442  1.0
  Y  Y4  1  0.80709474  0.19286395  0.19286395  1.0
  Y  Y5  1  0.19334716  0.80672507  0.80672507  1.0
  Y  Y6  1  0.19334716  0.80672507  0.19320270  1.0
  Y  Y7  1  0.80709474  0.19286395  0.80717636  1.0
  Y  Y8  1  0.19334716  0.19320270  0.80672507  1.0
  Y  Y9  1  0.80709474  0.80717636  0.19286395  1.0
  Y  Y10  1  0.93748886  0.56274747  0.56274747  1.0
  Y  Y11  1  0.56194623  0.93782173  0.93782173  1.0
  Y  Y12  1  0.56194623  0.93782173  0.56241031  1.0
  Y  Y13  1  0.93748886  0.56274747  0.93701621  1.0
  Y  Y14  1  0.56194623  0.56241031  0.93782173  1.0
  Y  Y15  1  0.93748886  0.93701621  0.56274747  1.0
  Al  Al16  1  0.57790109  0.57796479  0.57796479  1.0
  Al  Al17  1  0.57790109  0.57796479  0.26617034  1.0
  Al  Al18  1  0.57790109  0.26617034  0.57796479  1.0
  Al  Al19  1  0.26657077  0.57780941  0.57780941  1.0
  Pt  Pt20  1  0.14460038  0.14295919  0.14295919  1.0
  Pt  Pt21  1  0.14460038  0.14295919  0.56948224  1.0
  Pt  Pt22  1  0.14460038  0.56948224  0.14295919  1.0
  Pt  Pt23  1  0.56870208  0.14376664  0.14376664  1.0