# generated using pymatgen
data_Tb2YTh11Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77326781
_cell_length_b   9.80713432
_cell_length_c   6.47173587
_cell_angle_alpha   89.94508571
_cell_angle_beta   90.08737213
_cell_angle_gamma   120.04321979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2YTh11Ru6
_chemical_formula_sum   'Tb2 Y1 Th11 Ru6'
_cell_volume   536.96195742
_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  0.46081685  0.53534478  0.29893506  1.0
  Tb  Tb1  1  0.07172804  0.53401362  0.30205113  1.0
  Y  Y2  1  0.92950848  0.46512385  0.80033811  1.0
  Th  Th3  1  0.24882686  0.12626363  0.51163446  1.0
  Th  Th4  1  0.54063157  0.07810325  0.79842765  1.0
  Th  Th5  1  0.75014068  0.87508723  0.01404699  1.0
  Th  Th6  1  0.66748796  0.33348975  0.27255229  1.0
  Th  Th7  1  0.12394071  0.87273481  0.01142441  1.0
  Th  Th8  1  0.46011073  0.91948923  0.29847530  1.0
  Th  Th9  1  0.53902808  0.46508111  0.80295425  1.0
  Th  Th10  1  0.87721854  0.12703431  0.51380737  1.0
  Th  Th11  1  0.12327533  0.25112562  0.01359257  1.0
  Th  Th12  1  0.87443566  0.74904598  0.50965780  1.0
  Th  Th13  1  0.33349575  0.66577517  0.76998687  1.0
  Ru  Ru14  1  0.81191166  0.63246334  0.04492875  1.0
  Ru  Ru15  1  0.81316027  0.17995033  0.04431522  1.0
  Ru  Ru16  1  0.63214050  0.81918703  0.54287821  1.0
  Ru  Ru17  1  0.37197397  0.18768999  0.04001796  1.0
  Ru  Ru18  1  0.18223570  0.36372701  0.55087378  1.0
  Ru  Ru19  1  0.18793365  0.81927294  0.54309680  1.0