# generated using pymatgen
data_Dy2Nb3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82525703
_cell_length_b   9.82525706
_cell_length_c   4.00970150
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Nb3Si7Pt9
_chemical_formula_sum   'Dy2 Nb3 Si7 Pt9'
_cell_volume   335.22045984
_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
  Nb  Nb2  1  0.88259843  0.45608471  0.50000000  1.0
  Nb  Nb3  1  0.57348828  0.11740157  0.50000000  1.0
  Nb  Nb4  1  0.54391529  0.42651172  0.50000000  1.0
  Si  Si5  1  0.25712506  0.21197792  0.50000000  1.0
  Si  Si6  1  0.78802208  0.04514815  0.50000000  1.0
  Si  Si7  1  0.95485185  0.74287494  0.50000000  1.0
  Si  Si8  1  0.55324316  0.63494330  0.00000000  1.0
  Si  Si9  1  0.36505670  0.91829886  0.00000000  1.0
  Si  Si10  1  0.08170114  0.44675684  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22383603  0.94316437  0.50000000  1.0
  Pt  Pt13  1  0.05683563  0.28067366  0.50000000  1.0
  Pt  Pt14  1  0.71932634  0.77616397  0.50000000  1.0
  Pt  Pt15  1  0.30366424  0.40806522  0.00000000  1.0
  Pt  Pt16  1  0.59193478  0.89560002  0.00000000  1.0
  Pt  Pt17  1  0.10439998  0.69633576  0.00000000  1.0
  Pt  Pt18  1  0.38534375  0.17310538  0.00000000  1.0
  Pt  Pt19  1  0.82689462  0.21223837  0.00000000  1.0
  Pt  Pt20  1  0.78776163  0.61465625  0.00000000  1.0