# generated using pymatgen
data_HoZn2CdNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15190762
_cell_length_b   5.03930825
_cell_length_c   5.03930878
_cell_angle_alpha   60.48396555
_cell_angle_beta   59.25806667
_cell_angle_gamma   59.25806648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZn2CdNi2
_chemical_formula_sum   'Ho1 Zn2 Cd1 Ni2'
_cell_volume   91.78225984
_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
  Ho  Ho0  1  0.24250904  0.25749096  0.25749096  1.0
  Zn  Zn1  1  0.62792055  0.62266726  0.12149265  1.0
  Zn  Zn2  1  0.62792055  0.12149265  0.62266726  1.0
  Cd  Cd3  1  0.00092716  0.99907284  0.99907284  1.0
  Ni  Ni4  1  0.12376406  0.62463865  0.62463865  1.0
  Ni  Ni5  1  0.62695864  0.62463865  0.62463865  1.0