# generated using pymatgen
data_HoPaCdNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40966481
_cell_length_b   7.40966400
_cell_length_c   3.51408893
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   94.40262936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPaCdNi2
_chemical_formula_sum   'Ho2 Pa2 Cd2 Ni4'
_cell_volume   192.36516388
_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  0.16988985  0.33011015  0.50000000  1.0
  Ho  Ho1  1  0.83011015  0.66988985  0.50000000  1.0
  Pa  Pa2  1  0.67215339  0.17215339  0.50000000  1.0
  Pa  Pa3  1  0.32784661  0.82784661  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
  Ni  Ni6  1  0.13525659  0.63525659  0.00000000  1.0
  Ni  Ni7  1  0.86474341  0.36474341  0.00000000  1.0
  Ni  Ni8  1  0.61537929  0.88462071  0.00000000  1.0
  Ni  Ni9  1  0.38462071  0.11537929  0.00000000  1.0