# generated using pymatgen
data_YbZnCdCu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06538015
_cell_length_b   5.02359224
_cell_length_c   5.06538071
_cell_angle_alpha   59.72445075
_cell_angle_beta   60.00000263
_cell_angle_gamma   59.72444623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbZnCdCu3
_chemical_formula_sum   'Yb1 Zn1 Cd1 Cu3'
_cell_volume   90.76159029
_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  0.75258475  0.74224676  0.75258475  1.0
  Zn  Zn1  1  0.37244505  0.88266484  0.37244505  1.0
  Cd  Cd2  1  0.00104396  0.99686711  0.00104396  1.0
  Cu  Cu3  1  0.37436454  0.37607376  0.37436454  1.0
  Cu  Cu4  1  0.87519716  0.37607376  0.37436454  1.0
  Cu  Cu5  1  0.37436454  0.37607376  0.87519716  1.0