# generated using pymatgen
data_Tb3Ce3(Th4Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82920802
_cell_length_b   9.74543826
_cell_length_c   6.42185301
_cell_angle_alpha   89.75339113
_cell_angle_beta   90.10010964
_cell_angle_gamma   119.52196173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ce3(Th4Os3)2
_chemical_formula_sum   'Tb3 Ce3 Th8 Os6'
_cell_volume   535.27720623
_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  0.46252020  0.53613946  0.29471780  1.0
  Tb  Tb1  1  0.07556921  0.53599213  0.30338350  1.0
  Tb  Tb2  1  0.92695035  0.46342846  0.80338013  1.0
  Ce  Ce3  1  0.25035102  0.12745122  0.51301409  1.0
  Ce  Ce4  1  0.53577272  0.07452560  0.79753190  1.0
  Ce  Ce5  1  0.75007989  0.87555739  0.01392383  1.0
  Th  Th6  1  0.67067657  0.33599614  0.26823673  1.0
  Th  Th7  1  0.12524985  0.87210374  0.01071561  1.0
  Th  Th8  1  0.46616143  0.92606334  0.29849974  1.0
  Th  Th9  1  0.53436119  0.46436890  0.79821193  1.0
  Th  Th10  1  0.87462736  0.12785861  0.51680335  1.0
  Th  Th11  1  0.12496649  0.25278286  0.01594615  1.0
  Th  Th12  1  0.87387719  0.74743098  0.50881145  1.0
  Th  Th13  1  0.33029749  0.66564422  0.76637447  1.0
  Os  Os14  1  0.81041604  0.63417154  0.04319390  1.0
  Os  Os15  1  0.81039279  0.17446120  0.04471844  1.0
  Os  Os16  1  0.62794887  0.81306458  0.54796875  1.0
  Os  Os17  1  0.37430022  0.18762597  0.04761026  1.0
  Os  Os18  1  0.18703021  0.36299962  0.54930206  1.0
  Os  Os19  1  0.18845290  0.82233503  0.54165393  1.0