# generated using pymatgen
data_YHo15(AlRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43649582
_cell_length_b   9.43649428
_cell_length_c   9.42758914
_cell_angle_alpha   60.03121563
_cell_angle_beta   60.03122100
_cell_angle_gamma   59.97095394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo15(AlRu)4
_chemical_formula_sum   'Y1 Ho15 Al4 Ru4'
_cell_volume   593.76737975
_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  0.43861957  0.43861957  0.06138043  1.0
  Ho  Ho1  1  0.64930193  0.64930193  0.05103559  1.0
  Ho  Ho2  1  0.19418485  0.80618782  0.19457695  1.0
  Ho  Ho3  1  0.05851170  0.44065009  0.05919301  1.0
  Ho  Ho4  1  0.19418485  0.80618782  0.80505038  1.0
  Ho  Ho5  1  0.05851170  0.44065009  0.44164621  1.0
  Ho  Ho6  1  0.80618782  0.19418485  0.19457695  1.0
  Ho  Ho7  1  0.64930193  0.64930193  0.65036255  1.0
  Ho  Ho8  1  0.80618782  0.19418485  0.80505038  1.0
  Ho  Ho9  1  0.19488183  0.19488183  0.80511817  1.0
  Ho  Ho10  1  0.05114043  0.65074531  0.64905713  1.0
  Ho  Ho11  1  0.44065009  0.05851170  0.05919301  1.0
  Ho  Ho12  1  0.06109502  0.06109502  0.43890498  1.0
  Ho  Ho13  1  0.65074531  0.05114043  0.64905713  1.0
  Ho  Ho14  1  0.80538096  0.80538096  0.19461904  1.0
  Ho  Ho15  1  0.44065009  0.05851170  0.44164621  1.0
  Al  Al16  1  0.42332364  0.42332364  0.42338908  1.0
  Al  Al17  1  0.42332364  0.42332364  0.72996564  1.0
  Al  Al18  1  0.42299028  0.73041400  0.42329836  1.0
  Al  Al19  1  0.73041400  0.42299028  0.42329836  1.0
  Ru  Ru20  1  0.41659232  0.86276326  0.86032121  1.0
  Ru  Ru21  1  0.86052999  0.86052999  0.86221998  1.0
  Ru  Ru22  1  0.86276326  0.41659232  0.86032121  1.0
  Ru  Ru23  1  0.86052999  0.86052999  0.41672004  1.0