# generated using pymatgen
data_Ho8Al2RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43929684
_cell_length_b   9.46160273
_cell_length_c   9.43929584
_cell_angle_alpha   59.92180063
_cell_angle_beta   59.83162840
_cell_angle_gamma   59.92180503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Al2RuRh
_chemical_formula_sum   'Ho16 Al4 Ru2 Rh2'
_cell_volume   594.64840369
_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  0.18779106  0.18915980  0.80942571  1.0
  Ho  Ho1  1  0.59998625  0.60116167  0.19769040  1.0
  Ho  Ho2  1  0.44393652  0.05606348  0.44393652  1.0
  Ho  Ho3  1  0.44361591  0.44485016  0.05735297  1.0
  Ho  Ho4  1  0.81247276  0.18752724  0.81247276  1.0
  Ho  Ho5  1  0.18906750  0.81093250  0.18906750  1.0
  Ho  Ho6  1  0.44361591  0.05418196  0.05735297  1.0
  Ho  Ho7  1  0.18779106  0.81362343  0.80942571  1.0
  Ho  Ho8  1  0.05514507  0.44485493  0.05514507  1.0
  Ho  Ho9  1  0.80942571  0.81362343  0.18779106  1.0
  Ho  Ho10  1  0.19769040  0.60116167  0.59998625  1.0
  Ho  Ho11  1  0.05735297  0.44485016  0.44361591  1.0
  Ho  Ho12  1  0.05735297  0.05418196  0.44361591  1.0
  Ho  Ho13  1  0.80942571  0.18915980  0.18779106  1.0
  Ho  Ho14  1  0.60130750  0.19492983  0.60130750  1.0
  Ho  Ho15  1  0.60130750  0.60245517  0.60130750  1.0
  Al  Al16  1  0.82707604  0.82686153  0.82707604  1.0
  Al  Al17  1  0.82751396  0.82714309  0.51820286  1.0
  Al  Al18  1  0.51820286  0.82714309  0.82751396  1.0
  Al  Al19  1  0.82707604  0.51898639  0.82707604  1.0
  Ru  Ru20  1  0.39153113  0.82801067  0.39153113  1.0
  Ru  Ru21  1  0.39153113  0.38892507  0.39153113  1.0
  Rh  Rh22  1  0.82734639  0.39010548  0.39244165  1.0
  Rh  Rh23  1  0.39244165  0.39010548  0.82734639  1.0