# generated using pymatgen
data_Tb3Er(ScAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75729605
_cell_length_b   7.03405094
_cell_length_c   8.48776845
_cell_angle_alpha   89.65386973
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Er(ScAu)4
_chemical_formula_sum   'Tb3 Er1 Sc4 Au4'
_cell_volume   284.02154531
_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  0.97931671  0.31987063  1.0
  Tb  Tb1  1  0.75000000  0.52038235  0.82165421  1.0
  Tb  Tb2  1  0.75000000  0.02054258  0.67834301  1.0
  Er  Er3  1  0.25000000  0.47918337  0.17967331  1.0
  Sc  Sc4  1  0.25000000  0.85744075  0.92336076  1.0
  Sc  Sc5  1  0.25000000  0.35716522  0.57662221  1.0
  Sc  Sc6  1  0.75000000  0.14268988  0.07638941  1.0
  Sc  Sc7  1  0.75000000  0.64195748  0.42235469  1.0
  Au  Au8  1  0.25000000  0.24537567  0.90057574  1.0
  Au  Au9  1  0.25000000  0.74410389  0.60247962  1.0
  Au  Au10  1  0.75000000  0.75481681  0.10308583  1.0
  Au  Au11  1  0.75000000  0.25702930  0.39558857  1.0