# generated using pymatgen
data_Dy2Hf3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98616547
_cell_length_b   9.98616536
_cell_length_c   3.97406971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Hf3Si7Pt9
_chemical_formula_sum   'Dy2 Hf3 Si7 Pt9'
_cell_volume   343.21291487
_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
  Hf  Hf2  1  0.89291619  0.45462891  0.50000000  1.0
  Hf  Hf3  1  0.56171372  0.10708381  0.50000000  1.0
  Hf  Hf4  1  0.54537109  0.43828628  0.50000000  1.0
  Si  Si5  1  0.24677962  0.19698114  0.50000000  1.0
  Si  Si6  1  0.80301886  0.04980049  0.50000000  1.0
  Si  Si7  1  0.95019951  0.75322038  0.50000000  1.0
  Si  Si8  1  0.56064661  0.65021633  0.00000000  1.0
  Si  Si9  1  0.34978367  0.91042928  0.00000000  1.0
  Si  Si10  1  0.08957072  0.43935339  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.21783074  0.93766277  0.50000000  1.0
  Pt  Pt13  1  0.06233723  0.28016897  0.50000000  1.0
  Pt  Pt14  1  0.71983103  0.78216926  0.50000000  1.0
  Pt  Pt15  1  0.31813387  0.41611059  0.00000000  1.0
  Pt  Pt16  1  0.58388941  0.90202427  0.00000000  1.0
  Pt  Pt17  1  0.09797573  0.68186613  0.00000000  1.0
  Pt  Pt18  1  0.39025012  0.17915535  0.00000000  1.0
  Pt  Pt19  1  0.82084465  0.21109377  0.00000000  1.0
  Pt  Pt20  1  0.78890623  0.60974988  0.00000000  1.0