# generated using pymatgen
data_HoZnCdNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04038235
_cell_length_b   5.04038228
_cell_length_c   4.92831082
_cell_angle_alpha   59.24486345
_cell_angle_beta   59.24486416
_cell_angle_gamma   59.99999778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZnCdNi3
_chemical_formula_sum   'Ho1 Zn1 Cd1 Ni3'
_cell_volume   87.50998116
_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  0.24703079  0.24703079  0.25890763  1.0
  Zn  Zn1  1  0.62656764  0.62656764  0.12029708  1.0
  Cd  Cd2  1  0.99868756  0.99868756  0.00393831  1.0
  Ni  Ni3  1  0.62674687  0.12422226  0.62228599  1.0
  Ni  Ni4  1  0.12422226  0.62674687  0.62228599  1.0
  Ni  Ni5  1  0.62674687  0.62674687  0.62228599  1.0