# generated using pymatgen
data_Tb5(Th3Ir2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88731384
_cell_length_b   10.01816123
_cell_length_c   6.36184441
_cell_angle_alpha   90.44335024
_cell_angle_beta   89.78323747
_cell_angle_gamma   120.36672766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5(Th3Ir2)3
_chemical_formula_sum   'Tb5 Th9 Ir6'
_cell_volume   543.68859883
_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  0.45969740  0.53556282  0.30116106  1.0
  Tb  Tb1  1  0.07142144  0.53496983  0.30331246  1.0
  Tb  Tb2  1  0.92749976  0.46345020  0.80167300  1.0
  Tb  Tb3  1  0.25597400  0.12866627  0.50423712  1.0
  Tb  Tb4  1  0.53924906  0.07619289  0.79571531  1.0
  Th  Th5  1  0.74334382  0.87416425  0.00827785  1.0
  Th  Th6  1  0.66466853  0.33013699  0.27408345  1.0
  Th  Th7  1  0.12937239  0.87357476  0.00103958  1.0
  Th  Th8  1  0.45752436  0.91952982  0.30000383  1.0
  Th  Th9  1  0.53989407  0.46064049  0.79838881  1.0
  Th  Th10  1  0.87819034  0.13213322  0.51074761  1.0
  Th  Th11  1  0.12648218  0.25417047  0.00881606  1.0
  Th  Th12  1  0.87380158  0.74402690  0.50327175  1.0
  Th  Th13  1  0.33421171  0.66637739  0.77778948  1.0
  Ir  Ir14  1  0.81108041  0.62566959  0.04980325  1.0
  Ir  Ir15  1  0.81588422  0.18842135  0.05186298  1.0
  Ir  Ir16  1  0.62760898  0.81718885  0.54707242  1.0
  Ir  Ir17  1  0.37392879  0.18958593  0.03913150  1.0
  Ir  Ir18  1  0.18379629  0.37640043  0.55525270  1.0
  Ir  Ir19  1  0.18636869  0.80913657  0.55236078  1.0