# generated using pymatgen
data_DyY(ScPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60025017
_cell_length_b   6.95286792
_cell_length_c   8.42857445
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY(ScPt)2
_chemical_formula_sum   'Dy2 Y2 Sc4 Pt4'
_cell_volume   269.58737962
_cell_formula_units_Z   2
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  0.25000000  0.98366726  0.32539949  1.0
  Dy  Dy1  1  0.25000000  0.48366726  0.17460051  1.0
  Y  Y2  1  0.75000000  0.01623789  0.67571865  1.0
  Y  Y3  1  0.75000000  0.51623789  0.82428135  1.0
  Sc  Sc4  1  0.25000000  0.86026645  0.92657292  1.0
  Sc  Sc5  1  0.25000000  0.36026645  0.57342708  1.0
  Sc  Sc6  1  0.75000000  0.13966995  0.07477275  1.0
  Sc  Sc7  1  0.75000000  0.63966995  0.42522725  1.0
  Pt  Pt8  1  0.25000000  0.24496561  0.90298737  1.0
  Pt  Pt9  1  0.25000000  0.74496561  0.59701263  1.0
  Pt  Pt10  1  0.75000000  0.75519185  0.09886025  1.0
  Pt  Pt11  1  0.75000000  0.25519185  0.40113975  1.0