# generated using pymatgen
data_DyY(LuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73412580
_cell_length_b   7.02202053
_cell_length_c   8.61485270
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY(LuPt)2
_chemical_formula_sum   'Dy2 Y2 Lu4 Pt4'
_cell_volume   286.38465596
_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  0.98899208  0.33011624  1.0
  Dy  Dy1  1  0.25000000  0.48899208  0.16988376  1.0
  Y  Y2  1  0.75000000  0.01097167  0.67095165  1.0
  Y  Y3  1  0.75000000  0.51097167  0.82904835  1.0
  Lu  Lu4  1  0.25000000  0.85769633  0.92184365  1.0
  Lu  Lu5  1  0.25000000  0.35769633  0.57815635  1.0
  Lu  Lu6  1  0.75000000  0.14224859  0.07925802  1.0
  Lu  Lu7  1  0.75000000  0.64224859  0.42074198  1.0
  Pt  Pt8  1  0.25000000  0.25245473  0.90710536  1.0
  Pt  Pt9  1  0.25000000  0.75245473  0.59289464  1.0
  Pt  Pt10  1  0.75000000  0.74763660  0.09396788  1.0
  Pt  Pt11  1  0.75000000  0.24763660  0.40603212  1.0