# generated using pymatgen
data_TbDy3(TmIn5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33050744
_cell_length_b   6.33050653
_cell_length_c   10.32697132
_cell_angle_alpha   90.04619428
_cell_angle_beta   90.04618443
_cell_angle_gamma   102.10762879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3(TmIn5)2
_chemical_formula_sum   'Tb1 Dy3 Tm2 In10'
_cell_volume   404.65022414
_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  0.79473388  0.20526612  0.00000000  1.0
  Dy  Dy1  1  0.20518881  0.79481119  1.00000000  1.0
  Dy  Dy2  1  0.20436232  0.79563768  0.50000000  1.0
  Dy  Dy3  1  0.79578241  0.20421759  0.50000000  1.0
  Tm  Tm4  1  0.62061312  0.62084860  0.25056998  1.0
  Tm  Tm5  1  0.37915140  0.37938688  0.74943002  1.0
  In  In6  1  0.07182845  0.50666254  0.24992949  1.0
  In  In7  1  0.92851519  0.49396946  0.74975930  1.0
  In  In8  1  0.50603054  0.07148481  0.25024070  1.0
  In  In9  1  0.49333746  0.92817155  0.75007051  1.0
  In  In10  1  0.00641600  0.00593700  0.24958301  1.0
  In  In11  1  0.99406300  0.99358400  0.75041699  1.0
  In  In12  1  0.30770292  0.30773789  0.04420476  1.0
  In  In13  1  0.69226211  0.69229708  0.95579524  1.0
  In  In14  1  0.69219134  0.69217896  0.54481029  1.0
  In  In15  1  0.30782104  0.30780866  0.45518971  1.0