# generated using pymatgen
data_Dy2Sc3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00217523
_cell_length_b   10.00217483
_cell_length_c   3.95843819
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Sc3Si7Pt9
_chemical_formula_sum   'Dy2 Sc3 Si7 Pt9'
_cell_volume   342.95993947
_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
  Sc  Sc2  1  0.89564021  0.45568100  0.50000000  1.0
  Sc  Sc3  1  0.56004179  0.10435979  0.50000000  1.0
  Sc  Sc4  1  0.54431900  0.43995821  0.50000000  1.0
  Si  Si5  1  0.24578623  0.19475451  0.50000000  1.0
  Si  Si6  1  0.80524549  0.05103272  0.50000000  1.0
  Si  Si7  1  0.94896728  0.75421377  0.50000000  1.0
  Si  Si8  1  0.55754253  0.64853444  0.00000000  1.0
  Si  Si9  1  0.35146556  0.90900609  0.00000000  1.0
  Si  Si10  1  0.09099391  0.44245747  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.21795723  0.93626220  0.50000000  1.0
  Pt  Pt13  1  0.06373780  0.28169603  0.50000000  1.0
  Pt  Pt14  1  0.71830397  0.78204277  0.50000000  1.0
  Pt  Pt15  1  0.31535752  0.41449333  0.00000000  1.0
  Pt  Pt16  1  0.58550667  0.90086519  0.00000000  1.0
  Pt  Pt17  1  0.09913481  0.68464248  0.00000000  1.0
  Pt  Pt18  1  0.38327443  0.17182670  0.00000000  1.0
  Pt  Pt19  1  0.82817330  0.21144672  0.00000000  1.0
  Pt  Pt20  1  0.78855328  0.61672557  0.00000000  1.0