# generated using pymatgen
data_DyY3(ZnPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10620679
_cell_length_b   6.95670762
_cell_length_c   8.14202745
_cell_angle_alpha   89.91073308
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3(ZnPt)4
_chemical_formula_sum   'Dy1 Y3 Zn4 Pt4'
_cell_volume   232.58226883
_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  0.25000000  0.04174907  0.31337282  1.0
  Y  Y1  1  0.25000000  0.54162090  0.18719207  1.0
  Y  Y2  1  0.75000000  0.45817444  0.81268953  1.0
  Y  Y3  1  0.75000000  0.95856821  0.68745774  1.0
  Zn  Zn4  1  0.25000000  0.63827944  0.56461613  1.0
  Zn  Zn5  1  0.75000000  0.36198793  0.43530815  1.0
  Zn  Zn6  1  0.75000000  0.86205209  0.06466038  1.0
  Zn  Zn7  1  0.25000000  0.13776250  0.93560575  1.0
  Pt  Pt8  1  0.25000000  0.75391216  0.88071688  1.0
  Pt  Pt9  1  0.75000000  0.24485484  0.11967157  1.0
  Pt  Pt10  1  0.75000000  0.74760465  0.38080572  1.0
  Pt  Pt11  1  0.25000000  0.25343276  0.61790327  1.0