# generated using pymatgen
data_DyAlCdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14105528
_cell_length_b   5.14105410
_cell_length_c   5.14105412
_cell_angle_alpha   64.47640576
_cell_angle_beta   64.47641107
_cell_angle_gamma   64.47639150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAlCdPt3
_chemical_formula_sum   'Dy1 Al1 Cd1 Pt3'
_cell_volume   105.51661281
_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  0.24665426  0.24665426  0.24665426  1.0
  Al  Al1  1  0.62711859  0.62711859  0.62711859  1.0
  Cd  Cd2  1  0.99645817  0.99645817  0.99645817  1.0
  Pt  Pt3  1  0.62725124  0.62725124  0.12526850  1.0
  Pt  Pt4  1  0.62725124  0.12526850  0.62725124  1.0
  Pt  Pt5  1  0.12526850  0.62725124  0.62725124  1.0