# generated using pymatgen
data_YAlCdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14361032
_cell_length_b   5.14360931
_cell_length_c   5.14360954
_cell_angle_alpha   64.56533055
_cell_angle_beta   64.56533317
_cell_angle_gamma   64.56531619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAlCdPt3
_chemical_formula_sum   'Y1 Al1 Cd1 Pt3'
_cell_volume   105.85442403
_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
  Y  Y0  1  0.24679295  0.24679295  0.24679295  1.0
  Al  Al1  1  0.62708508  0.62708508  0.62708508  1.0
  Cd  Cd2  1  0.99629768  0.99629768  0.99629768  1.0
  Pt  Pt3  1  0.62736325  0.62736325  0.12510078  1.0
  Pt  Pt4  1  0.62736325  0.12510078  0.62736325  1.0
  Pt  Pt5  1  0.12510078  0.62736325  0.62736325  1.0