# generated using pymatgen
data_Ho5Al2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26074234
_cell_length_b   8.26074142
_cell_length_c   8.26074205
_cell_angle_alpha   109.47122458
_cell_angle_beta   109.47122233
_cell_angle_gamma   109.47122119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Al2Ru3
_chemical_formula_sum   'Ho10 Al4 Ru6'
_cell_volume   433.94555231
_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  0.78745449  0.78745449  0.78745449  1.0
  Ho  Ho1  1  0.31947655  0.56947655  0.75000000  1.0
  Ho  Ho2  1  0.75000000  0.31947655  0.56947655  1.0
  Ho  Ho3  1  0.56947655  0.75000000  0.31947655  1.0
  Ho  Ho4  1  0.71254551  0.50000000  0.00000000  1.0
  Ho  Ho5  1  0.00000000  0.71254551  0.50000000  1.0
  Ho  Ho6  1  0.50000000  0.00000000  0.71254551  1.0
  Ho  Ho7  1  0.25000000  0.18052345  0.93052345  1.0
  Ho  Ho8  1  0.93052345  0.25000000  0.18052345  1.0
  Ho  Ho9  1  0.18052345  0.93052345  0.25000000  1.0
  Al  Al10  1  0.41333081  0.41333081  0.41333081  1.0
  Al  Al11  1  0.08666919  0.50000000  1.00000000  1.0
  Al  Al12  1  1.00000000  0.08666919  0.50000000  1.0
  Al  Al13  1  0.50000000  1.00000000  0.08666919  1.0
  Ru  Ru14  1  0.87802145  0.12802145  0.75000000  1.0
  Ru  Ru15  1  0.75000000  0.87802145  0.12802145  1.0
  Ru  Ru16  1  0.12802145  0.75000000  0.87802145  1.0
  Ru  Ru17  1  0.25000000  0.62197855  0.37197855  1.0
  Ru  Ru18  1  0.37197855  0.25000000  0.62197855  1.0
  Ru  Ru19  1  0.62197855  0.37197855  0.25000000  1.0