# generated using pymatgen
data_YCdNiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13690346
_cell_length_b   5.13690270
_cell_length_c   5.13690206
_cell_angle_alpha   63.15386703
_cell_angle_beta   63.15387268
_cell_angle_gamma   63.15386695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCdNiPt3
_chemical_formula_sum   'Y1 Cd1 Ni1 Pt3'
_cell_volume   102.55242078
_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  0.24934189  0.24934189  0.24934189  1.0
  Cd  Cd1  1  0.99764179  0.99764179  0.99764179  1.0
  Ni  Ni2  1  0.62653815  0.62653815  0.62653815  1.0
  Pt  Pt3  1  0.62637220  0.62637220  0.12373577  1.0
  Pt  Pt4  1  0.62637220  0.12373577  0.62637220  1.0
  Pt  Pt5  1  0.12373577  0.62637220  0.62637220  1.0