# generated using pymatgen
data_YbZn3CdNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07000237
_cell_length_b   5.07000179
_cell_length_c   5.07000258
_cell_angle_alpha   61.24511642
_cell_angle_beta   61.24512413
_cell_angle_gamma   61.24512308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbZn3CdNi
_chemical_formula_sum   'Yb1 Zn3 Cd1 Ni1'
_cell_volume   94.73321549
_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  0.25209444  0.25209444  0.25209444  1.0
  Zn  Zn1  1  0.62706515  0.62706515  0.12229564  1.0
  Zn  Zn2  1  0.62706515  0.12229564  0.62706515  1.0
  Zn  Zn3  1  0.12229564  0.62706515  0.62706515  1.0
  Cd  Cd4  1  0.99685690  0.99685690  0.99685690  1.0
  Ni  Ni5  1  0.62462272  0.62462272  0.62462272  1.0