# generated using pymatgen
data_TbY3ThRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47145583
_cell_length_b   7.19315556
_cell_length_c   8.71824504
_cell_angle_alpha   96.04313905
_cell_angle_beta   111.78620395
_cell_angle_gamma   90.00000038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3ThRu2
_chemical_formula_sum   'Tb2 Y6 Th2 Ru4'
_cell_volume   374.41938277
_cell_formula_units_Z   2
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  0.02273185  0.08901039  0.81441138  1.0
  Tb  Tb1  1  0.20832147  0.41098961  0.18558862  1.0
  Y  Y2  1  0.64371805  0.81892678  0.43066182  1.0
  Y  Y3  1  0.21305623  0.68107322  0.56933818  1.0
  Y  Y4  1  0.35234385  0.18595940  0.56921408  1.0
  Y  Y5  1  0.78312977  0.31404060  0.43078592  1.0
  Y  Y6  1  0.42874928  0.75000000  1.00000000  1.0
  Y  Y7  1  0.57777291  0.25000000  0.00000000  1.0
  Th  Th8  1  0.99254707  0.90381549  0.19346717  1.0
  Th  Th9  1  0.79907990  0.59618451  0.80653283  1.0
  Ru  Ru10  1  0.83843912  0.58749634  0.21851115  1.0
  Ru  Ru11  1  0.61992597  0.91250366  0.78148885  1.0
  Ru  Ru12  1  0.15017259  0.43085042  0.78016065  1.0
  Ru  Ru13  1  0.37001195  0.06914958  0.21983935  1.0