# generated using pymatgen
data_Tb3Er5Al4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04770230
_cell_length_b   6.50776058
_cell_length_c   9.39985405
_cell_angle_alpha   90.30666475
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Er5Al4
_chemical_formula_sum   'Tb3 Er5 Al4'
_cell_volume   308.77362058
_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  0.25000000  0.80850925  0.92583423  1.0
  Tb  Tb1  1  0.25000000  0.31367442  0.57369105  1.0
  Tb  Tb2  1  0.75000000  0.19049982  0.07383063  1.0
  Er  Er3  1  0.75000000  0.68839794  0.42645887  1.0
  Er  Er4  1  0.25000000  0.97151826  0.29027639  1.0
  Er  Er5  1  0.25000000  0.47288342  0.21076651  1.0
  Er  Er6  1  0.75000000  0.02632072  0.70892792  1.0
  Er  Er7  1  0.75000000  0.52705737  0.79004822  1.0
  Al  Al8  1  0.25000000  0.29239658  0.89653211  1.0
  Al  Al9  1  0.25000000  0.79416417  0.60025018  1.0
  Al  Al10  1  0.75000000  0.70744778  0.10586111  1.0
  Al  Al11  1  0.75000000  0.20713026  0.39752377  1.0