# generated using pymatgen
data_Dy3CuPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47269200
_cell_length_b   5.51546996
_cell_length_c   10.62924836
_cell_angle_alpha   82.64807206
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3CuPt2
_chemical_formula_sum   'Dy6 Cu2 Pt4'
_cell_volume   260.05722500
_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  0.40862725  0.79107989  1.0
  Dy  Dy1  1  0.75000000  0.59137275  0.20892011  1.0
  Dy  Dy2  1  0.25000000  0.11861307  0.12127384  1.0
  Dy  Dy3  1  0.75000000  0.88138693  0.87872616  1.0
  Dy  Dy4  1  0.25000000  0.25268814  0.45302658  1.0
  Dy  Dy5  1  0.75000000  0.74731186  0.54697342  1.0
  Cu  Cu6  1  0.25000000  0.78369478  0.35797723  1.0
  Cu  Cu7  1  0.75000000  0.21630522  0.64202277  1.0
  Pt  Pt8  1  0.25000000  0.65238617  0.03388397  1.0
  Pt  Pt9  1  0.75000000  0.34761383  0.96611603  1.0
  Pt  Pt10  1  0.25000000  0.93315595  0.68872408  1.0
  Pt  Pt11  1  0.75000000  0.06684405  0.31127592  1.0