# generated using pymatgen
data_Tb7Er3(In2Au)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66893662
_cell_length_b   8.16611259
_cell_length_c   18.22415295
_cell_angle_alpha   89.94848621
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Er3(In2Au)4
_chemical_formula_sum   'Tb7 Er3 In8 Au4'
_cell_volume   546.01270608
_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  0.00000000  0.49993744  0.50036560  1.0
  Tb  Tb1  1  0.00000000  0.99923787  0.99941914  1.0
  Tb  Tb2  1  0.00000000  0.73438569  0.28476014  1.0
  Tb  Tb3  1  0.00000000  0.26617218  0.71524458  1.0
  Tb  Tb4  1  0.00000000  0.76599195  0.78355976  1.0
  Tb  Tb5  1  0.00000000  0.23449367  0.21673077  1.0
  Tb  Tb6  1  0.00000000  0.61961096  0.08025133  1.0
  Er  Er7  1  0.00000000  0.38035904  0.91851626  1.0
  Er  Er8  1  0.00000000  0.88071175  0.58100151  1.0
  Er  Er9  1  0.00000000  0.11922905  0.41926151  1.0
  In  In10  1  0.50000000  0.70795455  0.93355910  1.0
  In  In11  1  0.50000000  0.28961847  0.06499753  1.0
  In  In12  1  0.50000000  0.79278063  0.43580172  1.0
  In  In13  1  0.50000000  0.20722305  0.56453384  1.0
  In  In14  1  0.50000000  0.58460670  0.64830051  1.0
  In  In15  1  0.50000000  0.41551587  0.35254795  1.0
  In  In16  1  0.50000000  0.91835080  0.14867675  1.0
  In  In17  1  0.50000000  0.08429427  0.85126144  1.0
  Au  Au18  1  0.50000000  0.52556562  0.19717274  1.0
  Au  Au19  1  0.50000000  0.47346767  0.80387527  1.0
  Au  Au20  1  0.50000000  0.97425433  0.69522383  1.0
  Au  Au21  1  0.50000000  0.02623744  0.30493673  1.0