# generated using pymatgen
data_Tb3Dy(Tm3Ir2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44238746
_cell_length_b   7.13826682
_cell_length_c   8.39637172
_cell_angle_alpha   96.69566338
_cell_angle_beta   112.53816988
_cell_angle_gamma   89.97385152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy(Tm3Ir2)2
_chemical_formula_sum   'Tb3 Dy1 Tm6 Ir4'
_cell_volume   353.79271456
_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  0.97280772  0.91930094  0.18846188  1.0
  Tb  Tb1  1  0.78503715  0.58113956  0.81268921  1.0
  Tb  Tb2  1  0.02760605  0.08071497  0.81210586  1.0
  Dy  Dy3  1  0.21487778  0.41865564  0.18725643  1.0
  Tm  Tm4  1  0.64807924  0.81728464  0.43832385  1.0
  Tm  Tm5  1  0.21007753  0.68192916  0.56106224  1.0
  Tm  Tm6  1  0.35125698  0.18317228  0.56134379  1.0
  Tm  Tm7  1  0.78914736  0.31767166  0.43844514  1.0
  Tm  Tm8  1  0.43026850  0.74995465  0.00022059  1.0
  Tm  Tm9  1  0.57019867  0.25003162  0.00009208  1.0
  Ir  Ir10  1  0.82365969  0.57225517  0.22080290  1.0
  Ir  Ir11  1  0.60124867  0.92724682  0.77875340  1.0
  Ir  Ir12  1  0.17768157  0.42737962  0.77983799  1.0
  Ir  Ir13  1  0.39805210  0.07326427  0.22060665  1.0