# generated using pymatgen
data_YHo9(Ga2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23918921
_cell_length_b   8.24553181
_cell_length_c   8.23918736
_cell_angle_alpha   109.43556407
_cell_angle_beta   109.54395216
_cell_angle_gamma   109.40306587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo9(Ga2Ru3)2
_chemical_formula_sum   'Y1 Ho9 Ga4 Ru6'
_cell_volume   431.05388583
_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
  Y  Y0  1  0.68384782  0.75000000  0.93384682  1.0
  Ho  Ho1  1  0.00005333  0.21621571  0.99990131  1.0
  Ho  Ho2  1  0.74993049  0.43158380  0.18220002  1.0
  Ho  Ho3  1  0.43189259  0.68222509  0.25004876  1.0
  Ho  Ho4  1  0.25061522  0.06841520  0.31834569  1.0
  Ho  Ho5  1  0.21609715  0.50050434  0.50019537  1.0
  Ho  Ho6  1  0.81731888  0.25000000  0.56731888  1.0
  Ho  Ho7  1  0.49969103  0.99949666  0.71559380  1.0
  Ho  Ho8  1  0.06782367  0.81777591  0.74966850  1.0
  Ho  Ho9  1  0.28368560  0.28378429  0.78383862  1.0
  Ga  Ga10  1  0.99951952  0.58317729  0.99963900  1.0
  Ga  Ga11  1  0.49944966  0.99962005  0.08400844  1.0
  Ga  Ga12  1  0.91646171  0.91682271  0.41634323  1.0
  Ga  Ga13  1  0.58438838  0.50037995  0.49983060  1.0
  Ru  Ru14  1  0.37648706  0.25000000  0.12648706  1.0
  Ru  Ru15  1  0.87489626  0.12662894  0.25201736  1.0
  Ru  Ru16  1  0.12279580  0.75000000  0.37279480  1.0
  Ru  Ru17  1  0.75030582  0.87387816  0.62322976  1.0
  Ru  Ru18  1  0.62538942  0.37337206  0.74826732  1.0
  Ru  Ru19  1  0.24935260  0.62612184  0.87642967  1.0