# generated using pymatgen
data_TbEr4Al2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24618959
_cell_length_b   8.24752332
_cell_length_c   8.24792959
_cell_angle_alpha   109.39587160
_cell_angle_beta   109.56072298
_cell_angle_gamma   109.45152122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr4Al2Ru3
_chemical_formula_sum   'Tb2 Er8 Al4 Ru6'
_cell_volume   431.84604474
_cell_formula_units_Z   2
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
  Tb  Tb0  1  0.93122779  0.25045905  0.18166642  1.0
  Tb  Tb1  1  0.18155877  0.93065090  0.25012813  1.0
  Er  Er2  1  0.78641338  0.78674844  0.78600377  1.0
  Er  Er3  1  0.32101412  0.57082845  0.75090776  1.0
  Er  Er4  1  0.75039305  0.32105204  0.57128818  1.0
  Er  Er5  1  0.57022018  0.74952466  0.31981923  1.0
  Er  Er6  1  0.71186839  0.50000663  0.99984125  1.0
  Er  Er7  1  0.99968779  0.71285858  0.50062553  1.0
  Er  Er8  1  0.50025591  0.99950368  0.71268478  1.0
  Er  Er9  1  0.25050467  0.17994383  0.92866164  1.0
  Al  Al10  1  0.41481922  0.41462977  0.41439339  1.0
  Al  Al11  1  0.08736780  0.49894191  0.99889468  1.0
  Al  Al12  1  0.99912191  0.08653655  0.50041065  1.0
  Al  Al13  1  0.49939141  0.00018573  0.08651317  1.0
  Ru  Ru14  1  0.87690894  0.12648176  0.74896327  1.0
  Ru  Ru15  1  0.74792462  0.87590672  0.12621611  1.0
  Ru  Ru16  1  0.12655198  0.74893488  0.87585153  1.0
  Ru  Ru17  1  0.25112597  0.62351844  0.37343775  1.0
  Ru  Ru18  1  0.37214759  0.25072744  0.62327008  1.0
  Ru  Ru19  1  0.62149754  0.37256053  0.25042268  1.0