# generated using pymatgen
data_TbDy3(ErAl)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04923983
_cell_length_b   6.50733146
_cell_length_c   9.40398346
_cell_angle_alpha   89.88665675
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3(ErAl)4
_chemical_formula_sum   'Tb1 Dy3 Er4 Al4'
_cell_volume   308.98680636
_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  0.75000000  0.68894491  0.42621417  1.0
  Dy  Dy1  1  0.25000000  0.81199105  0.92633026  1.0
  Dy  Dy2  1  0.25000000  0.31042160  0.57378496  1.0
  Dy  Dy3  1  0.75000000  0.18821649  0.07369194  1.0
  Er  Er4  1  0.25000000  0.97280544  0.29035357  1.0
  Er  Er5  1  0.25000000  0.47238407  0.20936074  1.0
  Er  Er6  1  0.75000000  0.02791931  0.71004902  1.0
  Er  Er7  1  0.75000000  0.52759833  0.79028067  1.0
  Al  Al8  1  0.25000000  0.29342284  0.89710679  1.0
  Al  Al9  1  0.25000000  0.79298691  0.60399431  1.0
  Al  Al10  1  0.75000000  0.70656257  0.10201687  1.0
  Al  Al11  1  0.75000000  0.20674848  0.39681571  1.0