# generated using pymatgen
data_Dy2Ti3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84729088
_cell_length_b   9.84729063
_cell_length_c   3.93544174
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ti3Si7Pt9
_chemical_formula_sum   'Dy2 Ti3 Si7 Pt9'
_cell_volume   330.48946756
_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  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti2  1  0.88477324  0.45431346  0.50000000  1.0
  Ti  Ti3  1  0.56954122  0.11522676  0.50000000  1.0
  Ti  Ti4  1  0.54568654  0.43045878  0.50000000  1.0
  Si  Si5  1  0.25457675  0.20925557  0.50000000  1.0
  Si  Si6  1  0.79074443  0.04532218  0.50000000  1.0
  Si  Si7  1  0.95467782  0.74542325  0.50000000  1.0
  Si  Si8  1  0.55341580  0.63635136  0.00000000  1.0
  Si  Si9  1  0.36364864  0.91706244  0.00000000  1.0
  Si  Si10  1  0.08293756  0.44658420  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22486037  0.94311039  0.50000000  1.0
  Pt  Pt13  1  0.05688961  0.28175097  0.50000000  1.0
  Pt  Pt14  1  0.71824903  0.77513963  0.50000000  1.0
  Pt  Pt15  1  0.30601024  0.40808749  0.00000000  1.0
  Pt  Pt16  1  0.59191251  0.89792374  0.00000000  1.0
  Pt  Pt17  1  0.10207626  0.69398976  0.00000000  1.0
  Pt  Pt18  1  0.38898059  0.17499044  0.00000000  1.0
  Pt  Pt19  1  0.82500956  0.21398915  0.00000000  1.0
  Pt  Pt20  1  0.78601085  0.61101941  0.00000000  1.0