# generated using pymatgen
data_DyCd(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18193720
_cell_length_b   5.49811395
_cell_length_c   5.18193744
_cell_angle_alpha   57.96026276
_cell_angle_beta   57.86970558
_cell_angle_gamma   57.96025712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCd(CuPt)2
_chemical_formula_sum   'Dy1 Cd1 Cu2 Pt2'
_cell_volume   99.43687518
_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  0.74611954  0.75388046  0.74611954  1.0
  Cd  Cd1  1  0.99086491  0.00913509  0.99086491  1.0
  Cu  Cu2  1  0.87885951  0.37124581  0.37864988  1.0
  Cu  Cu3  1  0.37864988  0.37124581  0.87885951  1.0
  Pt  Pt4  1  0.37775359  0.87293206  0.37775359  1.0
  Pt  Pt5  1  0.37775359  0.37155976  0.37775359  1.0