# generated using pymatgen
data_Tb2ThIr9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28790445
_cell_length_b   9.28790402
_cell_length_c   9.28790453
_cell_angle_alpha   33.22490390
_cell_angle_beta   33.22490727
_cell_angle_gamma   33.22490835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2ThIr9
_chemical_formula_sum   'Tb2 Th1 Ir9'
_cell_volume   214.14358728
_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  0.14042251  0.14042251  0.14042251  1.0
  Tb  Tb1  1  0.85957749  0.85957749  0.85957749  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir4  1  0.33288193  0.33288193  0.33288193  1.0
  Ir  Ir5  1  0.66711807  0.66711807  0.66711807  1.0
  Ir  Ir6  1  0.08333161  0.58201848  0.58201848  1.0
  Ir  Ir7  1  0.58201848  0.58201848  0.08333161  1.0
  Ir  Ir8  1  0.58201848  0.08333161  0.58201848  1.0
  Ir  Ir9  1  0.41798152  0.91666839  0.41798152  1.0
  Ir  Ir10  1  0.91666839  0.41798152  0.41798152  1.0
  Ir  Ir11  1  0.41798152  0.41798152  0.91666839  1.0