# generated using pymatgen
data_Ho4AgPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48133314
_cell_length_b   9.48133262
_cell_length_c   9.48133195
_cell_angle_alpha   59.99999553
_cell_angle_beta   59.99999734
_cell_angle_gamma   60.00000036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4AgPd
_chemical_formula_sum   'Ho16 Ag4 Pd4'
_cell_volume   602.68879987
_cell_formula_units_Z   4
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  0.35836379  0.35836379  0.35836379  1.0
  Ho  Ho1  1  0.35836379  0.35836379  0.92490863  1.0
  Ho  Ho2  1  0.35836379  0.92490863  0.35836379  1.0
  Ho  Ho3  1  0.92490863  0.35836379  0.35836379  1.0
  Ho  Ho4  1  0.81185136  0.18814864  0.18814864  1.0
  Ho  Ho5  1  0.18814864  0.81185136  0.81185136  1.0
  Ho  Ho6  1  0.18814864  0.81185136  0.18814864  1.0
  Ho  Ho7  1  0.81185136  0.18814864  0.81185136  1.0
  Ho  Ho8  1  0.18814864  0.18814864  0.81185136  1.0
  Ho  Ho9  1  0.81185136  0.81185136  0.18814864  1.0
  Ho  Ho10  1  0.93423780  0.56576220  0.56576220  1.0
  Ho  Ho11  1  0.56576220  0.93423780  0.93423780  1.0
  Ho  Ho12  1  0.56576220  0.93423780  0.56576220  1.0
  Ho  Ho13  1  0.93423780  0.56576220  0.93423780  1.0
  Ho  Ho14  1  0.56576220  0.56576220  0.93423780  1.0
  Ho  Ho15  1  0.93423780  0.93423780  0.56576220  1.0
  Ag  Ag16  1  0.58310232  0.58310232  0.58310232  1.0
  Ag  Ag17  1  0.58310232  0.58310232  0.25069204  1.0
  Ag  Ag18  1  0.58310232  0.25069204  0.58310232  1.0
  Ag  Ag19  1  0.25069204  0.58310232  0.58310232  1.0
  Pd  Pd20  1  0.14620239  0.14620239  0.14620239  1.0
  Pd  Pd21  1  0.14620239  0.14620239  0.56139183  1.0
  Pd  Pd22  1  0.14620239  0.56139183  0.14620239  1.0
  Pd  Pd23  1  0.56139183  0.14620239  0.14620239  1.0