# generated using pymatgen
data_YbCdCu3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02913332
_cell_length_b   5.13966928
_cell_length_c   5.02913484
_cell_angle_alpha   60.70891583
_cell_angle_beta   60.00000260
_cell_angle_gamma   60.70891132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCdCu3Pd
_chemical_formula_sum   'Yb1 Cd1 Cu3 Pd1'
_cell_volume   92.89193363
_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
  Yb  Yb0  1  0.75075281  0.74774058  0.75075281  1.0
  Cd  Cd1  1  0.99858915  0.00423254  0.99858915  1.0
  Cu  Cu2  1  0.37537872  0.37400560  0.37537872  1.0
  Cu  Cu3  1  0.87523697  0.37400560  0.37537872  1.0
  Cu  Cu4  1  0.37537872  0.37400560  0.87523697  1.0
  Pd  Pd5  1  0.37466364  0.87601008  0.37466364  1.0