# generated using pymatgen
data_DyY(ErPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76562509
_cell_length_b   7.06525780
_cell_length_c   8.69780801
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY(ErPt)2
_chemical_formula_sum   'Dy2 Y2 Er4 Pt4'
_cell_volume   292.85841252
_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  0.99066696  0.33186152  1.0
  Dy  Dy1  1  0.25000000  0.49066696  0.16813848  1.0
  Y  Y2  1  0.75000000  0.00913387  0.66956015  1.0
  Y  Y3  1  0.75000000  0.50913387  0.83043985  1.0
  Er  Er4  1  0.25000000  0.85714751  0.92002733  1.0
  Er  Er5  1  0.25000000  0.35714751  0.57997267  1.0
  Er  Er6  1  0.75000000  0.14292790  0.08140281  1.0
  Er  Er7  1  0.75000000  0.64292790  0.41859719  1.0
  Pt  Pt8  1  0.25000000  0.25533900  0.90871129  1.0
  Pt  Pt9  1  0.25000000  0.75533900  0.59128871  1.0
  Pt  Pt10  1  0.75000000  0.74478476  0.09243646  1.0
  Pt  Pt11  1  0.75000000  0.24478476  0.40756354  1.0