# generated using pymatgen
data_Tb3Th11Tc6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.78369948
_cell_length_b   9.85698915
_cell_length_c   6.43814526
_cell_angle_alpha   89.91047969
_cell_angle_beta   90.04284799
_cell_angle_gamma   120.09033702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Th11Tc6
_chemical_formula_sum   'Tb3 Th11 Tc6'
_cell_volume   537.20766182
_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  0.46034142  0.53567241  0.29827748  1.0
  Tb  Tb1  1  0.07050010  0.53351871  0.29630537  1.0
  Tb  Tb2  1  0.92847503  0.46392112  0.79476961  1.0
  Th  Th3  1  0.24968600  0.12630366  0.51076007  1.0
  Th  Th4  1  0.54260662  0.07793181  0.80298664  1.0
  Th  Th5  1  0.75108100  0.87349296  0.01370960  1.0
  Th  Th6  1  0.66675292  0.33476565  0.26433060  1.0
  Th  Th7  1  0.12386552  0.87238814  0.00856448  1.0
  Th  Th8  1  0.46249500  0.92235560  0.30542900  1.0
  Th  Th9  1  0.53811574  0.46490010  0.80053880  1.0
  Th  Th10  1  0.88050978  0.12718064  0.51314673  1.0
  Th  Th11  1  0.12245833  0.24912235  0.01125767  1.0
  Th  Th12  1  0.87726292  0.75120852  0.50944812  1.0
  Th  Th13  1  0.33209685  0.66540269  0.76235290  1.0
  Tc  Tc14  1  0.81409615  0.63861339  0.04550941  1.0
  Tc  Tc15  1  0.81067920  0.17597015  0.05124173  1.0
  Tc  Tc16  1  0.63102095  0.81956151  0.55391327  1.0
  Tc  Tc17  1  0.37091612  0.18746118  0.04097485  1.0
  Tc  Tc18  1  0.17936576  0.35724639  0.55499019  1.0
  Tc  Tc19  1  0.18767558  0.82298502  0.54548849  1.0