# generated using pymatgen
data_Ho4AlPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51591163
_cell_length_b   9.51591188
_cell_length_c   9.51591177
_cell_angle_alpha   60.00000039
_cell_angle_beta   59.99999952
_cell_angle_gamma   60.00000055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4AlPd
_chemical_formula_sum   'Ho16 Al4 Pd4'
_cell_volume   609.30707717
_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  0.35554049  0.35554049  0.35554049  1.0
  Ho  Ho1  1  0.35554049  0.35554049  0.93338054  1.0
  Ho  Ho2  1  0.35554049  0.93338054  0.35554049  1.0
  Ho  Ho3  1  0.93338054  0.35554049  0.35554049  1.0
  Ho  Ho4  1  0.80766906  0.19233094  0.19233094  1.0
  Ho  Ho5  1  0.19233094  0.80766906  0.80766906  1.0
  Ho  Ho6  1  0.19233094  0.80766906  0.19233094  1.0
  Ho  Ho7  1  0.80766906  0.19233094  0.80766906  1.0
  Ho  Ho8  1  0.19233094  0.19233094  0.80766906  1.0
  Ho  Ho9  1  0.80766906  0.80766906  0.19233094  1.0
  Ho  Ho10  1  0.93454892  0.56545108  0.56545108  1.0
  Ho  Ho11  1  0.56545108  0.93454892  0.93454892  1.0
  Ho  Ho12  1  0.56545108  0.93454892  0.56545108  1.0
  Ho  Ho13  1  0.93454892  0.56545108  0.93454892  1.0
  Ho  Ho14  1  0.56545108  0.56545108  0.93454892  1.0
  Ho  Ho15  1  0.93454892  0.93454892  0.56545108  1.0
  Al  Al16  1  0.57779186  0.57779186  0.57779186  1.0
  Al  Al17  1  0.57779186  0.57779186  0.26662241  1.0
  Al  Al18  1  0.57779186  0.26662241  0.57779186  1.0
  Al  Al19  1  0.26662241  0.57779186  0.57779186  1.0
  Pd  Pd20  1  0.14471627  0.14471627  0.14471627  1.0
  Pd  Pd21  1  0.14471627  0.14471627  0.56585018  1.0
  Pd  Pd22  1  0.14471627  0.56585018  0.14471627  1.0
  Pd  Pd23  1  0.56585018  0.14471627  0.14471627  1.0