# generated using pymatgen
data_DyZnCdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15046559
_cell_length_b   5.15046402
_cell_length_c   5.15046470
_cell_angle_alpha   64.20579326
_cell_angle_beta   64.20580885
_cell_angle_gamma   64.20578876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZnCdPt3
_chemical_formula_sum   'Dy1 Zn1 Cd1 Pt3'
_cell_volume   105.54396254
_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  0.00378301  0.00378301  0.00378301  1.0
  Zn  Zn1  1  0.62293518  0.62293518  0.62293518  1.0
  Cd  Cd2  1  0.25292417  0.25292417  0.25292417  1.0
  Pt  Pt3  1  0.62293856  0.62293856  0.12448053  1.0
  Pt  Pt4  1  0.62293856  0.12448053  0.62293856  1.0
  Pt  Pt5  1  0.12448053  0.62293856  0.62293856  1.0