# generated using pymatgen
data_SrTb(ThIr4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37193246
_cell_length_b   9.37193225
_cell_length_c   9.37193283
_cell_angle_alpha   33.58089373
_cell_angle_beta   33.58089927
_cell_angle_gamma   33.58089254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrTb(ThIr4)2
_chemical_formula_sum   'Sr1 Tb1 Th2 Ir8'
_cell_volume   224.32424129
_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
  Sr  Sr0  1  0.12552859  0.12552859  0.12552859  1.0
  Tb  Tb1  1  0.62451192  0.62451192  0.62451192  1.0
  Th  Th2  1  0.00101753  0.00101753  0.00101753  1.0
  Th  Th3  1  0.49903719  0.49903719  0.49903719  1.0
  Ir  Ir4  1  0.56265011  0.56265011  0.05783241  1.0
  Ir  Ir5  1  0.06358429  0.06358429  0.56506507  1.0
  Ir  Ir6  1  0.56265011  0.05783241  0.56265011  1.0
  Ir  Ir7  1  0.06358429  0.56506507  0.06358429  1.0
  Ir  Ir8  1  0.81229847  0.81229847  0.81229847  1.0
  Ir  Ir9  1  0.31224001  0.31224001  0.31224001  1.0
  Ir  Ir10  1  0.05783241  0.56265011  0.56265011  1.0
  Ir  Ir11  1  0.56506507  0.06358429  0.06358429  1.0