# generated using pymatgen
data_TbEr3Al8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55102698
_cell_length_b   9.55102712
_cell_length_c   9.55102766
_cell_angle_alpha   33.53445014
_cell_angle_beta   33.53445208
_cell_angle_gamma   33.53444757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr3Al8
_chemical_formula_sum   'Tb1 Er3 Al8'
_cell_volume   236.83417911
_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
  Tb  Tb0  1  0.81240138  0.81240138  0.81240138  1.0
  Er  Er1  1  0.31237323  0.31237323  0.31237323  1.0
  Er  Er2  1  0.68746549  0.68746549  0.68746549  1.0
  Er  Er3  1  0.18778046  0.18778046  0.18778046  1.0
  Al  Al4  1  0.50007896  0.50007896  0.50007896  1.0
  Al  Al5  1  0.99993477  0.99993477  0.99993477  1.0
  Al  Al6  1  0.24979722  0.24979722  0.74968226  1.0
  Al  Al7  1  0.75011028  0.75011028  0.25046946  1.0
  Al  Al8  1  0.24979722  0.74968226  0.24979722  1.0
  Al  Al9  1  0.75011028  0.25046946  0.75011028  1.0
  Al  Al10  1  0.74968226  0.24979722  0.24979722  1.0
  Al  Al11  1  0.25046946  0.75011028  0.75011028  1.0