# generated using pymatgen
data_TbDy5(TmIn4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52952240
_cell_length_b   6.52952355
_cell_length_c   9.78430746
_cell_angle_alpha   89.99542875
_cell_angle_beta   89.99542834
_cell_angle_gamma   96.74110196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy5(TmIn4)2
_chemical_formula_sum   'Tb1 Dy5 Tm2 In8'
_cell_volume   414.26683063
_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  0.75169091  0.24830909  0.00000000  1.0
  Dy  Dy1  1  0.53024861  0.53062341  0.25003515  1.0
  Dy  Dy2  1  0.46937659  0.46975139  0.74996485  1.0
  Dy  Dy3  1  0.24842892  0.75157108  0.50000000  1.0
  Dy  Dy4  1  0.24834668  0.75165332  0.00000000  1.0
  Dy  Dy5  1  0.75153309  0.24846691  0.50000000  1.0
  Tm  Tm6  1  0.97512873  0.97476057  0.25017954  1.0
  Tm  Tm7  1  0.02523943  0.02487127  0.74982046  1.0
  In  In8  1  0.24983762  0.24973281  0.02193648  1.0
  In  In9  1  0.75026719  0.75016238  0.97806352  1.0
  In  In10  1  0.24973041  0.24979119  0.47828980  1.0
  In  In11  1  0.75020881  0.75026959  0.52171020  1.0
  In  In12  1  0.47896968  0.02216609  0.25036539  1.0
  In  In13  1  0.97783391  0.52103032  0.74963461  1.0
  In  In14  1  0.52080554  0.97764411  0.74963933  1.0
  In  In15  1  0.02235589  0.47919446  0.25036067  1.0