# generated using pymatgen
data_Tb10TcIrRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44597618
_cell_length_b   7.22079537
_cell_length_c   8.51832879
_cell_angle_alpha   96.52298826
_cell_angle_beta   111.30799661
_cell_angle_gamma   90.10314430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10TcIrRh2
_chemical_formula_sum   'Tb10 Tc1 Ir1 Rh2'
_cell_volume   366.59368678
_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  0.98217643  0.91329296  0.18892746  1.0
  Tb  Tb1  1  0.78686453  0.58472538  0.81030166  1.0
  Tb  Tb2  1  0.02318417  0.08510418  0.81131998  1.0
  Tb  Tb3  1  0.20539462  0.41400593  0.17816944  1.0
  Tb  Tb4  1  0.64889442  0.81558809  0.43594768  1.0
  Tb  Tb5  1  0.21250386  0.68249657  0.56672625  1.0
  Tb  Tb6  1  0.34871590  0.18656870  0.56307454  1.0
  Tb  Tb7  1  0.79004335  0.31514862  0.43813507  1.0
  Tb  Tb8  1  0.42523344  0.75113042  0.99969580  1.0
  Tb  Tb9  1  0.57578096  0.24772913  0.00015336  1.0
  Tc  Tc10  1  0.17343642  0.43039393  0.78750305  1.0
  Ir  Ir11  1  0.40084980  0.07237875  0.22479654  1.0
  Rh  Rh12  1  0.82448992  0.57468527  0.22105365  1.0
  Rh  Rh13  1  0.60243317  0.92675308  0.77419551  1.0