# generated using pymatgen
data_Ho12Ni4SnPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27720957
_cell_length_b   8.27721043
_cell_length_c   8.27720950
_cell_angle_alpha   111.76583702
_cell_angle_beta   109.48933181
_cell_angle_gamma   107.19079628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Ni4SnPd
_chemical_formula_sum   'Ho12 Ni4 Sn1 Pd1'
_cell_volume   435.85026834
_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  0.40836625  0.21164427  0.19672097  1.0
  Ho  Ho1  1  0.59163375  0.78835573  0.80327903  1.0
  Ho  Ho2  1  0.01492330  0.21164427  0.80327903  1.0
  Ho  Ho3  1  0.98507670  0.78835573  0.19672097  1.0
  Ho  Ho4  1  0.18211515  0.29801668  0.48013083  1.0
  Ho  Ho5  1  0.81788485  0.70198332  0.51986917  1.0
  Ho  Ho6  1  0.18211515  0.70198332  0.88409947  1.0
  Ho  Ho7  1  0.81788485  0.29801668  0.11590053  1.0
  Ho  Ho8  1  0.32260389  0.62791480  0.30531090  1.0
  Ho  Ho9  1  0.67739611  0.37208520  0.69468910  1.0
  Ho  Ho10  1  0.32260389  0.01729299  0.69468910  1.0
  Ho  Ho11  1  0.67739611  0.98270701  0.30531090  1.0
  Ni  Ni12  1  0.36721455  1.00000000  0.36721455  1.0
  Ni  Ni13  1  0.63278545  0.00000000  0.63278545  1.0
  Ni  Ni14  1  0.12516962  0.62516962  0.50000000  1.0
  Ni  Ni15  1  0.87483038  0.37483038  0.50000000  1.0
  Sn  Sn16  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd17  1  0.00000000  0.00000000  0.00000000  1.0