# generated using pymatgen
data_Dy2Si7(MoPt3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75556312
_cell_length_b   9.75555273
_cell_length_c   3.97605363
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99989439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si7(MoPt3)3
_chemical_formula_sum   'Dy2 Si7 Mo3 Pt9'
_cell_volume   327.70838320
_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  0.00000938  0.99998395  0.00000000  1.0
  Dy  Dy1  1  0.33330799  0.66665054  0.50000000  1.0
  Si  Si2  1  0.26352312  0.22066827  0.50000000  1.0
  Si  Si3  1  0.77934045  0.04285936  0.50000000  1.0
  Si  Si4  1  0.95713335  0.73647387  0.50000000  1.0
  Si  Si5  1  0.55210320  0.62612937  0.00000000  1.0
  Si  Si6  1  0.37386951  0.92596294  0.00000000  1.0
  Si  Si7  1  0.07403520  0.44790162  0.00000000  1.0
  Si  Si8  1  0.66667691  0.33334779  0.00000000  1.0
  Mo  Mo9  1  0.88091188  0.45254014  0.50000000  1.0
  Mo  Mo10  1  0.57160895  0.11910458  0.50000000  1.0
  Mo  Mo11  1  0.54749681  0.42838899  0.50000000  1.0
  Pt  Pt12  1  0.22391746  0.94778975  0.50000000  1.0
  Pt  Pt13  1  0.05222058  0.27615993  0.50000000  1.0
  Pt  Pt14  1  0.72384895  0.77604681  0.50000000  1.0
  Pt  Pt15  1  0.29779818  0.40711880  0.00000000  1.0
  Pt  Pt16  1  0.59286861  0.89064685  0.00000000  1.0
  Pt  Pt17  1  0.10931972  0.70220607  0.00000000  1.0
  Pt  Pt18  1  0.38603966  0.17657468  0.00000000  1.0
  Pt  Pt19  1  0.82344965  0.20950148  0.00000000  1.0
  Pt  Pt20  1  0.79052042  0.61394421  0.00000000  1.0