# generated using pymatgen
data_Ho2CdCuNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43287818
_cell_length_b   7.43287818
_cell_length_c   3.58941268
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.59658825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2CdCuNi
_chemical_formula_sum   'Ho4 Cd2 Cu2 Ni2'
_cell_volume   198.29596608
_cell_formula_units_Z   2
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  0.68647566  0.18647566  0.50000000  1.0
  Ho  Ho1  1  0.31352434  0.81352434  0.50000000  1.0
  Ho  Ho2  1  0.16945147  0.33054853  0.50000000  1.0
  Ho  Ho3  1  0.83054853  0.66945147  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu6  1  0.61630326  0.88369674  0.00000000  1.0
  Cu  Cu7  1  0.38369674  0.11630326  0.00000000  1.0
  Ni  Ni8  1  0.11710053  0.61710053  0.00000000  1.0
  Ni  Ni9  1  0.88289947  0.38289947  0.00000000  1.0