# generated using pymatgen
data_Tb11Dy(TcRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35635234
_cell_length_b   7.29948906
_cell_length_c   9.26631505
_cell_angle_alpha   90.02460972
_cell_angle_beta   90.05280523
_cell_angle_gamma   90.01447151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Dy(TcRh)2
_chemical_formula_sum   'Tb11 Dy1 Tc2 Rh2'
_cell_volume   429.93940218
_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  0.32638129  0.67660412  0.06825707  1.0
  Tb  Tb1  1  0.17332588  0.17640722  0.43122587  1.0
  Tb  Tb2  1  0.66873042  0.32341524  0.56092682  1.0
  Tb  Tb3  1  0.83164112  0.82379136  0.93934391  1.0
  Tb  Tb4  1  0.66839294  0.32363467  0.93922387  1.0
  Tb  Tb5  1  0.83158054  0.82374657  0.56104728  1.0
  Tb  Tb6  1  0.32710219  0.67632567  0.43163193  1.0
  Tb  Tb7  1  0.87386495  0.54285459  0.24986478  1.0
  Tb  Tb8  1  0.62603610  0.04322901  0.24957995  1.0
  Tb  Tb9  1  0.13709243  0.45485941  0.75022505  1.0
  Tb  Tb10  1  0.36296789  0.95511681  0.75037301  1.0
  Dy  Dy11  1  0.17275893  0.17641628  0.06835148  1.0
  Tc  Tc12  1  0.03005202  0.88917608  0.24989037  1.0
  Tc  Tc13  1  0.46963019  0.38892297  0.24953479  1.0
  Rh  Rh14  1  0.95693255  0.11277952  0.75097182  1.0
  Rh  Rh15  1  0.54350956  0.61272149  0.74955200  1.0