# generated using pymatgen
data_Tb2DyErAl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07248124
_cell_length_b   6.53377090
_cell_length_c   9.44010050
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2DyErAl2
_chemical_formula_sum   'Tb4 Dy2 Er2 Al4'
_cell_volume   312.86787291
_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  0.25000000  0.80998984  0.92721149  1.0
  Tb  Tb1  1  0.25000000  0.30998984  0.57278851  1.0
  Tb  Tb2  1  0.75000000  0.18990075  0.07540083  1.0
  Tb  Tb3  1  0.75000000  0.68990075  0.42459917  1.0
  Dy  Dy4  1  0.75000000  0.02655956  0.70975754  1.0
  Dy  Dy5  1  0.75000000  0.52655956  0.79024246  1.0
  Er  Er6  1  0.25000000  0.97419095  0.29083208  1.0
  Er  Er7  1  0.25000000  0.47419095  0.20916792  1.0
  Al  Al8  1  0.25000000  0.29216480  0.89767930  1.0
  Al  Al9  1  0.25000000  0.79216480  0.60232070  1.0
  Al  Al10  1  0.75000000  0.70719511  0.10302534  1.0
  Al  Al11  1  0.75000000  0.20719511  0.39697466  1.0