# generated using pymatgen
data_Tb5(Th3Ru2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71112396
_cell_length_b   9.84116045
_cell_length_c   6.43237861
_cell_angle_alpha   89.85651984
_cell_angle_beta   90.26788059
_cell_angle_gamma   120.46692422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5(Th3Ru2)3
_chemical_formula_sum   'Tb5 Th9 Ru6'
_cell_volume   529.84718090
_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  0.45996061  0.53514340  0.30066083  1.0
  Tb  Tb1  1  0.07050722  0.53266181  0.30244818  1.0
  Tb  Tb2  1  0.92846679  0.46280176  0.80057615  1.0
  Tb  Tb3  1  0.25282230  0.12670921  0.51070822  1.0
  Tb  Tb4  1  0.53992969  0.07545842  0.79674073  1.0
  Th  Th5  1  0.74824310  0.87629420  0.01373299  1.0
  Th  Th6  1  0.66544915  0.33215957  0.26643403  1.0
  Th  Th7  1  0.12580287  0.87505380  0.00600544  1.0
  Th  Th8  1  0.45969823  0.92393346  0.30360093  1.0
  Th  Th9  1  0.53623619  0.46136135  0.80070738  1.0
  Th  Th10  1  0.88187207  0.13058078  0.51637449  1.0
  Th  Th11  1  0.12384508  0.24854032  0.01370826  1.0
  Th  Th12  1  0.87720063  0.74903707  0.50818027  1.0
  Th  Th13  1  0.33440227  0.66789819  0.76864280  1.0
  Ru  Ru14  1  0.81024817  0.63083016  0.04233361  1.0
  Ru  Ru15  1  0.82030981  0.18185468  0.05070881  1.0
  Ru  Ru16  1  0.63504010  0.82280699  0.53911281  1.0
  Ru  Ru17  1  0.36978639  0.18818731  0.03856633  1.0
  Ru  Ru18  1  0.17773088  0.37262611  0.55844109  1.0
  Ru  Ru19  1  0.18244746  0.80606044  0.54631266  1.0