# generated using pymatgen
data_YbZn2CdNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11637432
_cell_length_b   4.98633483
_cell_length_c   4.98633551
_cell_angle_alpha   61.40297601
_cell_angle_beta   59.13350376
_cell_angle_gamma   59.13350423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbZn2CdNi2
_chemical_formula_sum   'Yb1 Zn2 Cd1 Ni2'
_cell_volume   89.63174024
_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  0.24064685  0.25935315  0.25935315  1.0
  Zn  Zn1  1  0.62710413  0.62328538  0.12250735  1.0
  Zn  Zn2  1  0.62710413  0.12250735  0.62328538  1.0
  Cd  Cd3  1  0.00389836  0.99610164  0.99610164  1.0
  Ni  Ni4  1  0.12593921  0.62437674  0.62437674  1.0
  Ni  Ni5  1  0.62530831  0.62437674  0.62437674  1.0