# generated using pymatgen
data_Tb3Th11(Os2Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83845471
_cell_length_b   9.86758149
_cell_length_c   6.44357227
_cell_angle_alpha   89.93419483
_cell_angle_beta   89.96293814
_cell_angle_gamma   119.99937271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Th11(Os2Ru)2
_chemical_formula_sum   'Tb3 Th11 Os4 Ru2'
_cell_volume   541.74757323
_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  0.46054480  0.53431015  0.29914592  1.0
  Tb  Tb1  1  0.06972825  0.53342178  0.29984347  1.0
  Tb  Tb2  1  0.92963736  0.46548983  0.80233975  1.0
  Th  Th3  1  0.25096306  0.12809020  0.51049750  1.0
  Th  Th4  1  0.54106450  0.07651058  0.79913230  1.0
  Th  Th5  1  0.74725665  0.87349683  0.01512870  1.0
  Th  Th6  1  0.66776050  0.33393419  0.27110038  1.0
  Th  Th7  1  0.12508828  0.87275770  0.01113548  1.0
  Th  Th8  1  0.45900869  0.91956945  0.29977269  1.0
  Th  Th9  1  0.54049074  0.46796768  0.80204143  1.0
  Th  Th10  1  0.87759327  0.12924457  0.51350747  1.0
  Th  Th11  1  0.12450030  0.25311288  0.01317803  1.0
  Th  Th12  1  0.87599170  0.74918764  0.50935411  1.0
  Th  Th13  1  0.33174696  0.66445832  0.76742899  1.0
  Os  Os14  1  0.81489028  0.63008390  0.04840426  1.0
  Os  Os15  1  0.81420765  0.18462136  0.04743360  1.0
  Os  Os16  1  0.62757388  0.81402622  0.54803603  1.0
  Os  Os17  1  0.37282101  0.18778894  0.03992437  1.0
  Ru  Ru18  1  0.18099963  0.36176214  0.54610254  1.0
  Ru  Ru19  1  0.18813249  0.82016862  0.54048797  1.0