# generated using pymatgen
data_Ho8Al2OsPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48272368
_cell_length_b   9.48272417
_cell_length_c   9.56623595
_cell_angle_alpha   59.70824216
_cell_angle_beta   59.70824043
_cell_angle_gamma   59.45265833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Al2OsPd
_chemical_formula_sum   'Ho16 Al4 Os2 Pd2'
_cell_volume   603.04549576
_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  0.35302447  0.35302447  0.35898361  1.0
  Ho  Ho1  1  0.35302447  0.35302447  0.93496846  1.0
  Ho  Ho2  1  0.34699567  0.94716013  0.35292260  1.0
  Ho  Ho3  1  0.94716013  0.34699567  0.35292260  1.0
  Ho  Ho4  1  0.81224502  0.19060366  0.19541434  1.0
  Ho  Ho5  1  0.19060366  0.81224502  0.80173697  1.0
  Ho  Ho6  1  0.19060366  0.81224502  0.19541434  1.0
  Ho  Ho7  1  0.81224502  0.19060366  0.80173697  1.0
  Ho  Ho8  1  0.19195349  0.19195349  0.80804651  1.0
  Ho  Ho9  1  0.80514880  0.80514880  0.19485120  1.0
  Ho  Ho10  1  0.93683468  0.55537555  0.56717240  1.0
  Ho  Ho11  1  0.55537555  0.93683468  0.94061737  1.0
  Ho  Ho12  1  0.55537555  0.93683468  0.56717240  1.0
  Ho  Ho13  1  0.93683468  0.55537555  0.94061737  1.0
  Ho  Ho14  1  0.56334079  0.56334079  0.93665921  1.0
  Ho  Ho15  1  0.93760670  0.93760670  0.56239330  1.0
  Al  Al16  1  0.57818772  0.57818772  0.57638183  1.0
  Al  Al17  1  0.57818772  0.57818772  0.26724173  1.0
  Al  Al18  1  0.57916849  0.26685119  0.57698966  1.0
  Al  Al19  1  0.26685119  0.57916849  0.57698966  1.0
  Os  Os20  1  0.14523001  0.14523001  0.13630043  1.0
  Os  Os21  1  0.14523001  0.14523001  0.57323755  1.0
  Pd  Pd22  1  0.14744399  0.57132951  0.14061275  1.0
  Pd  Pd23  1  0.57132951  0.14744399  0.14061275  1.0