# generated using pymatgen
data_YbZn2CdCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08491871
_cell_length_b   5.11570879
_cell_length_c   5.08491948
_cell_angle_alpha   59.79950220
_cell_angle_beta   60.37919833
_cell_angle_gamma   59.79949508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbZn2CdCu2
_chemical_formula_sum   'Yb1 Zn2 Cd1 Cu2'
_cell_volume   93.50989615
_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  0.75378399  0.74621601  0.75378399  1.0
  Zn  Zn1  1  0.37338041  0.87861478  0.37338041  1.0
  Zn  Zn2  1  0.37338041  0.37462439  0.37338041  1.0
  Cd  Cd3  1  0.99947959  0.00052041  0.99947959  1.0
  Cu  Cu4  1  0.87538134  0.37501170  0.37459425  1.0
  Cu  Cu5  1  0.37459425  0.37501170  0.87538134  1.0