# generated using pymatgen
data_TbY2Th11Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77206504
_cell_length_b   9.80797454
_cell_length_c   6.47295658
_cell_angle_alpha   89.96076021
_cell_angle_beta   90.11524074
_cell_angle_gamma   120.06065312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY2Th11Ru6
_chemical_formula_sum   'Tb1 Y2 Th11 Ru6'
_cell_volume   536.94813536
_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  0.46053402  0.53535362  0.29902289  1.0
  Y  Y1  1  0.07162205  0.53403827  0.30124459  1.0
  Y  Y2  1  0.92931331  0.46506400  0.80082096  1.0
  Th  Th3  1  0.24876799  0.12624217  0.51148162  1.0
  Th  Th4  1  0.54066364  0.07810858  0.79889516  1.0
  Th  Th5  1  0.75012204  0.87501383  0.01378757  1.0
  Th  Th6  1  0.66652053  0.33308330  0.27253670  1.0
  Th  Th7  1  0.12414857  0.87310996  0.01104767  1.0
  Th  Th8  1  0.45991398  0.91919788  0.29885938  1.0
  Th  Th9  1  0.53912797  0.46511208  0.80311950  1.0
  Th  Th10  1  0.87731508  0.12700216  0.51337782  1.0
  Th  Th11  1  0.12319078  0.25052952  0.01320265  1.0
  Th  Th12  1  0.87460143  0.74918490  0.50916681  1.0
  Th  Th13  1  0.33347006  0.66585443  0.76975950  1.0
  Ru  Ru14  1  0.81224394  0.63264931  0.04535222  1.0
  Ru  Ru15  1  0.81325559  0.18009984  0.04462258  1.0
  Ru  Ru16  1  0.63227126  0.81922630  0.54282263  1.0
  Ru  Ru17  1  0.37188890  0.18762179  0.04007965  1.0
  Ru  Ru18  1  0.18263752  0.36281515  0.55133890  1.0
  Ru  Ru19  1  0.18839534  0.82069489  0.54345520  1.0