# generated using pymatgen
data_NaDy(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19543886
_cell_length_b   5.49755359
_cell_length_c   5.19544034
_cell_angle_alpha   58.05701344
_cell_angle_beta   57.39086497
_cell_angle_gamma   58.05701827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaDy(CuPt)2
_chemical_formula_sum   'Na1 Dy1 Cu2 Pt2'
_cell_volume   99.70451244
_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
  Na  Na0  1  0.99602431  0.00397569  0.99602431  1.0
  Dy  Dy1  1  0.74530657  0.75469343  0.74530657  1.0
  Cu  Cu2  1  0.37692497  0.37233107  0.87841289  1.0
  Cu  Cu3  1  0.87841289  0.37233107  0.37692497  1.0
  Pt  Pt4  1  0.37666563  0.37244638  0.37666563  1.0
  Pt  Pt5  1  0.37666563  0.87422236  0.37666563  1.0