# generated using pymatgen
data_Tb5Er3Al4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07225992
_cell_length_b   6.53112899
_cell_length_c   9.44000756
_cell_angle_alpha   89.75770917
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Er3Al4
_chemical_formula_sum   'Tb5 Er3 Al4'
_cell_volume   312.72184557
_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  0.80888866  0.92535198  1.0
  Tb  Tb1  1  0.25000000  0.31063035  0.57526359  1.0
  Tb  Tb2  1  0.75000000  0.19168108  0.07253762  1.0
  Tb  Tb3  1  0.75000000  0.68896898  0.42661387  1.0
  Tb  Tb4  1  0.25000000  0.97298257  0.29035459  1.0
  Er  Er5  1  0.25000000  0.47286875  0.20957862  1.0
  Er  Er6  1  0.75000000  0.02638431  0.70854518  1.0
  Er  Er7  1  0.75000000  0.52696771  0.79036631  1.0
  Al  Al8  1  0.25000000  0.29237833  0.89774981  1.0
  Al  Al9  1  0.25000000  0.79193340  0.60437190  1.0
  Al  Al10  1  0.75000000  0.70730989  0.10253703  1.0
  Al  Al11  1  0.75000000  0.20900696  0.39672950  1.0