# generated using pymatgen
data_Y11Ho9(Al3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54992072
_cell_length_b   9.54992045
_cell_length_c   9.57911179
_cell_angle_alpha   89.94311827
_cell_angle_beta   90.05688304
_cell_angle_gamma   120.01562904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y11Ho9(Al3Ru)2
_chemical_formula_sum   'Y11 Ho9 Al6 Ru2'
_cell_volume   756.46125714
_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  0.79249987  0.58466735  0.93965610  1.0
  Y  Y1  1  0.41533265  0.20750013  0.93965610  1.0
  Y  Y2  1  0.20733127  0.79266873  0.06060944  1.0
  Y  Y3  1  0.20680144  0.41482816  0.06034923  1.0
  Y  Y4  1  0.58517184  0.79319856  0.06034923  1.0
  Y  Y5  1  0.53988351  0.46011649  0.25231565  1.0
  Y  Y6  1  0.54058763  0.08062174  0.25182135  1.0
  Y  Y7  1  0.91937826  0.45941237  0.25182135  1.0
  Y  Y8  1  0.45967421  0.54032579  0.74772468  1.0
  Y  Y9  1  0.46065604  0.92050835  0.74806991  1.0
  Y  Y10  1  0.07949165  0.53934396  0.74806991  1.0
  Ho  Ho11  1  0.00013692  0.99986308  0.50016917  1.0
  Ho  Ho12  1  0.99939679  0.00060321  0.99976700  1.0
  Ho  Ho13  1  0.20797187  0.79202813  0.44007229  1.0
  Ho  Ho14  1  0.20770054  0.41568964  0.44005013  1.0
  Ho  Ho15  1  0.58431036  0.79229946  0.44005013  1.0
  Ho  Ho16  1  0.79232545  0.20767455  0.56024667  1.0
  Ho  Ho17  1  0.79193827  0.58394097  0.55998046  1.0
  Ho  Ho18  1  0.41605903  0.20806173  0.55998046  1.0
  Ho  Ho19  1  0.79193319  0.20806681  0.93866866  1.0
  Al  Al20  1  0.88875019  0.11124981  0.24975502  1.0
  Al  Al21  1  0.88904893  0.77768068  0.24964236  1.0
  Al  Al22  1  0.22231932  0.11095107  0.24964236  1.0
  Al  Al23  1  0.11128730  0.88871270  0.75062628  1.0
  Al  Al24  1  0.11133817  0.22253948  0.75007046  1.0
  Al  Al25  1  0.77746052  0.88866183  0.75007046  1.0
  Ru  Ru26  1  0.33336657  0.66663343  0.25306880  1.0
  Ru  Ru27  1  0.66785020  0.33214980  0.74769736  1.0