# generated using pymatgen
data_DyZn2CdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16161773
_cell_length_b   5.24413863
_cell_length_c   5.24413960
_cell_angle_alpha   63.65929888
_cell_angle_beta   60.51917201
_cell_angle_gamma   60.51919551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZn2CdPt2
_chemical_formula_sum   'Dy1 Zn2 Cd1 Pt2'
_cell_volume   103.69728987
_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  0.25692662  0.24307338  0.24307338  1.0
  Zn  Zn1  1  0.12151414  0.62925302  0.62925302  1.0
  Zn  Zn2  1  0.61997982  0.62925302  0.62925302  1.0
  Cd  Cd3  1  0.00385122  0.99614878  0.99614878  1.0
  Pt  Pt4  1  0.62386460  0.62663065  0.12564116  1.0
  Pt  Pt5  1  0.62386460  0.12564116  0.62663065  1.0