# generated using pymatgen
data_Yb3Dy(Al3Pt4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10427745
_cell_length_b   8.10427843
_cell_length_c   7.36262897
_cell_angle_alpha   90.16950303
_cell_angle_beta   89.83049553
_cell_angle_gamma   139.35121772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Dy(Al3Pt4)2
_chemical_formula_sum   'Yb3 Dy1 Al6 Pt8'
_cell_volume   315.00742092
_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
  Yb  Yb0  1  0.60269089  0.39730911  0.90953204  1.0
  Yb  Yb1  1  0.39766406  0.60233594  0.09096757  1.0
  Yb  Yb2  1  0.89488959  0.10511041  0.40973295  1.0
  Dy  Dy3  1  0.10392748  0.89607252  0.59105119  1.0
  Al  Al4  1  0.49935851  0.50064149  0.49960013  1.0
  Al  Al5  1  0.00035487  0.99964513  0.00002581  1.0
  Al  Al6  1  0.52032750  0.98024712  0.75228405  1.0
  Al  Al7  1  0.98105294  0.52008145  0.24765169  1.0
  Al  Al8  1  0.47991855  0.01894706  0.24765169  1.0
  Al  Al9  1  0.01975288  0.47967250  0.75228405  1.0
  Pt  Pt10  1  0.68818594  0.81333221  0.74909157  1.0
  Pt  Pt11  1  0.81394650  0.68698621  0.25076008  1.0
  Pt  Pt12  1  0.31301379  0.18605350  0.25076008  1.0
  Pt  Pt13  1  0.18666779  0.31181406  0.74909157  1.0
  Pt  Pt14  1  0.68205657  0.31794343  0.52818162  1.0
  Pt  Pt15  1  0.31710125  0.68289875  0.47423195  1.0
  Pt  Pt16  1  0.81975292  0.18024708  0.02588308  1.0
  Pt  Pt17  1  0.17933897  0.82066103  0.97121987  1.0