# generated using pymatgen
data_Tb3Th11(TcRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75089012
_cell_length_b   9.84836685
_cell_length_c   6.47147328
_cell_angle_alpha   89.87833579
_cell_angle_beta   89.92360213
_cell_angle_gamma   120.26167024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Th11(TcRu2)2
_chemical_formula_sum   'Tb3 Th11 Tc2 Ru4'
_cell_volume   536.77024366
_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  0.46151140  0.53619187  0.29834894  1.0
  Tb  Tb1  1  0.07106724  0.53331453  0.30093020  1.0
  Tb  Tb2  1  0.92826001  0.46427799  0.80134524  1.0
  Th  Th3  1  0.25053825  0.12727078  0.50977415  1.0
  Th  Th4  1  0.54114036  0.07867701  0.80039427  1.0
  Th  Th5  1  0.75006852  0.87387484  0.01609784  1.0
  Th  Th6  1  0.66669571  0.33396335  0.26939927  1.0
  Th  Th7  1  0.12281186  0.87138439  0.00988683  1.0
  Th  Th8  1  0.46339363  0.92218109  0.30068260  1.0
  Th  Th9  1  0.53861930  0.46504772  0.80240988  1.0
  Th  Th10  1  0.87762538  0.12656751  0.51628070  1.0
  Th  Th11  1  0.12120972  0.25029340  0.01365890  1.0
  Th  Th12  1  0.87555627  0.74944640  0.51073642  1.0
  Th  Th13  1  0.33365319  0.66608673  0.76825274  1.0
  Tc  Tc14  1  0.81426486  0.63805219  0.04360372  1.0
  Tc  Tc15  1  0.81244656  0.17583383  0.04639983  1.0
  Ru  Ru16  1  0.62993893  0.81753361  0.54540152  1.0
  Ru  Ru17  1  0.36796329  0.18631793  0.03843536  1.0
  Ru  Ru18  1  0.18300134  0.36224751  0.55018474  1.0
  Ru  Ru19  1  0.19023321  0.82144032  0.54177284  1.0