# generated using pymatgen
data_Tb7Dy(HoIn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99854551
_cell_length_b   9.16123106
_cell_length_c   9.16276083
_cell_angle_alpha   83.92867769
_cell_angle_beta   70.97712760
_cell_angle_gamma   70.98107654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Dy(HoIn3)2
_chemical_formula_sum   'Tb7 Dy1 Ho2 In6'
_cell_volume   450.04617026
_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  0.71990898  0.86384436  0.69621080  1.0
  Tb  Tb1  1  0.28022132  0.13594605  0.30373792  1.0
  Tb  Tb2  1  0.78020951  0.30346136  0.13634101  1.0
  Tb  Tb3  1  0.21967061  0.69643663  0.86403256  1.0
  Tb  Tb4  1  0.58261092  0.69674874  0.13647308  1.0
  Tb  Tb5  1  0.41723742  0.30312500  0.86389001  1.0
  Tb  Tb6  1  0.08257702  0.13618990  0.69716562  1.0
  Dy  Dy7  1  0.91737951  0.86417825  0.30250373  1.0
  Ho  Ho8  1  0.74999386  0.50048230  0.49951505  1.0
  Ho  Ho9  1  0.25002298  0.49981903  0.50016212  1.0
  In  In10  1  0.15939584  0.50045904  0.17950914  1.0
  In  In11  1  0.84044613  0.49994908  0.82042672  1.0
  In  In12  1  0.34059454  0.82051414  0.49956895  1.0
  In  In13  1  0.65991556  0.17915603  0.49987727  1.0
  In  In14  1  0.24991573  0.99995938  0.00016584  1.0
  In  In15  1  0.74990208  0.99973070  0.00041815  1.0