# generated using pymatgen
data_Ho10Al3GaRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25887193
_cell_length_b   8.25887127
_cell_length_c   8.25887235
_cell_angle_alpha   109.53025168
_cell_angle_beta   109.53025165
_cell_angle_gamma   109.53025017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Al3GaRu6
_chemical_formula_sum   'Ho10 Al3 Ga1 Ru6'
_cell_volume   432.70058018
_cell_formula_units_Z   1
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  0.78434719  0.78434719  0.78434719  1.0
  Ho  Ho1  1  0.31935984  0.56878224  0.74858213  1.0
  Ho  Ho2  1  0.74858213  0.31935984  0.56878224  1.0
  Ho  Ho3  1  0.56878224  0.74858213  0.31935984  1.0
  Ho  Ho4  1  0.71412178  0.49934308  0.00091789  1.0
  Ho  Ho5  1  0.00091789  0.71412178  0.49934308  1.0
  Ho  Ho6  1  0.49934308  0.00091789  0.71412178  1.0
  Ho  Ho7  1  0.25020417  0.18075644  0.93204512  1.0
  Ho  Ho8  1  0.93204512  0.25020417  0.18075644  1.0
  Ho  Ho9  1  0.18075644  0.93204512  0.25020417  1.0
  Al  Al10  1  0.08744461  0.50066003  0.99888801  1.0
  Al  Al11  1  0.99888801  0.08744461  0.50066003  1.0
  Al  Al12  1  0.50066003  0.99888801  0.08744461  1.0
  Ga  Ga13  1  0.41505750  0.41505750  0.41505750  1.0
  Ru  Ru14  1  0.87720146  0.12770047  0.75022986  1.0
  Ru  Ru15  1  0.75022986  0.87720146  0.12770047  1.0
  Ru  Ru16  1  0.12770047  0.75022986  0.87720146  1.0
  Ru  Ru17  1  0.25000783  0.62338479  0.37096554  1.0
  Ru  Ru18  1  0.37096554  0.25000783  0.62338479  1.0
  Ru  Ru19  1  0.62338479  0.37096554  0.25000783  1.0