# generated using pymatgen
data_CeEr9(Al2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31147512
_cell_length_b   8.31147541
_cell_length_c   8.18291439
_cell_angle_alpha   110.07937598
_cell_angle_beta   109.25439952
_cell_angle_gamma   109.71407760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeEr9(Al2Ru3)2
_chemical_formula_sum   'Ce1 Er9 Al4 Ru6'
_cell_volume   431.69713975
_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
  Ce  Ce0  1  0.19406898  0.94406898  0.25000000  1.0
  Er  Er1  1  0.78069686  0.78874036  0.78565215  1.0
  Er  Er2  1  0.31762918  0.56762918  0.75000000  1.0
  Er  Er3  1  0.75507245  0.32267479  0.57105756  1.0
  Er  Er4  1  0.57083772  0.74786465  0.31776908  1.0
  Er  Er5  1  0.71499980  0.49885464  0.99675864  1.0
  Er  Er6  1  0.00209700  0.71824117  0.50324136  1.0
  Er  Er7  1  0.50308820  0.99504471  0.71434785  1.0
  Er  Er8  1  0.25161723  0.18401489  0.92894244  1.0
  Er  Er9  1  0.93009457  0.25306764  0.18223092  1.0
  Al  Al10  1  0.41643522  0.41756809  0.41100180  1.0
  Al  Al11  1  0.09023613  0.49685121  0.00536097  1.0
  Al  Al12  1  0.99149024  0.08487616  0.49463903  1.0
  Al  Al13  1  0.50656529  0.00543342  0.08899820  1.0
  Ru  Ru14  1  0.87629936  0.12629936  0.75000000  1.0
  Ru  Ru15  1  0.73728427  0.86922517  0.11702047  1.0
  Ru  Ru16  1  0.12991419  0.76476922  0.91061808  1.0
  Ru  Ru17  1  0.25220469  0.62026479  0.38297953  1.0
  Ru  Ru18  1  0.35415115  0.21929611  0.58938192  1.0
  Ru  Ru19  1  0.62521547  0.37521547  0.25000000  1.0