# generated using pymatgen
data_Tb9Th3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37818260
_cell_length_b   7.20825273
_cell_length_c   9.58149057
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.73865086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Th3Ru4
_chemical_formula_sum   'Tb9 Th3 Ru4'
_cell_volume   440.47771313
_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  0.32839723  0.67355903  0.06483752  1.0
  Tb  Tb1  1  0.17052982  0.17251849  0.43442316  1.0
  Tb  Tb2  1  0.67442052  0.32798593  0.56772903  1.0
  Tb  Tb3  1  0.82463416  0.82737221  0.93107402  1.0
  Tb  Tb4  1  0.67442052  0.32798593  0.93227097  1.0
  Tb  Tb5  1  0.82463416  0.82737221  0.56892598  1.0
  Tb  Tb6  1  0.32839723  0.67355903  0.43516248  1.0
  Tb  Tb7  1  0.17052982  0.17251849  0.06557684  1.0
  Tb  Tb8  1  0.35937179  0.95884781  0.75000000  1.0
  Th  Th9  1  0.84798621  0.55216984  0.25000000  1.0
  Th  Th10  1  0.64831540  0.04932483  0.25000000  1.0
  Th  Th11  1  0.15461162  0.44740528  0.75000000  1.0
  Ru  Ru12  1  0.02584422  0.87165875  0.25000000  1.0
  Ru  Ru13  1  0.47492038  0.36889508  0.25000000  1.0
  Ru  Ru14  1  0.96677348  0.13381038  0.75000000  1.0
  Ru  Ru15  1  0.52621243  0.61501369  0.75000000  1.0