# generated using pymatgen
data_YEr9(Al2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23378725
_cell_length_b   8.23378855
_cell_length_c   8.23991633
_cell_angle_alpha   109.37510003
_cell_angle_beta   109.42775243
_cell_angle_gamma   109.58083512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr9(Al2Ru3)2
_chemical_formula_sum   'Y1 Er9 Al4 Ru6'
_cell_volume   430.18937497
_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  0.18152095  0.93152095  0.25000000  1.0
  Er  Er1  1  0.78689491  0.78723639  0.78678693  1.0
  Er  Er2  1  0.31975230  0.56975230  0.75000000  1.0
  Er  Er3  1  0.75062231  0.32054261  0.57075358  1.0
  Er  Er4  1  0.57025923  0.74966706  0.32008148  1.0
  Er  Er5  1  0.71243281  0.50018978  0.00033717  1.0
  Er  Er6  1  0.99985262  0.71209564  0.49966283  1.0
  Er  Er7  1  0.50045046  0.00010898  0.71321307  1.0
  Er  Er8  1  0.24978902  0.17986873  0.92924642  1.0
  Er  Er9  1  0.92958458  0.25017774  0.17991852  1.0
  Al  Al10  1  0.41359238  0.41368246  0.41392103  1.0
  Al  Al11  1  0.08727047  0.49954551  0.00033984  1.0
  Al  Al12  1  0.99920567  0.08693164  0.49966016  1.0
  Al  Al13  1  0.49976043  0.99967135  0.08607897  1.0
  Ru  Ru14  1  0.87742583  0.12742583  0.75000000  1.0
  Ru  Ru15  1  0.74878643  0.87718859  0.12652365  1.0
  Ru  Ru16  1  0.12637669  0.74827110  0.87436664  1.0
  Ru  Ru17  1  0.25066594  0.62226478  0.37347635  1.0
  Ru  Ru18  1  0.37390546  0.25201005  0.62563336  1.0
  Ru  Ru19  1  0.62184952  0.37184952  0.25000000  1.0