# generated using pymatgen
data_Tb(Th2Ir)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98444342
_cell_length_b   10.01210814
_cell_length_c   6.36187889
_cell_angle_alpha   90.33340528
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90863854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(Th2Ir)3
_chemical_formula_sum   'Tb2 Th12 Ir6'
_cell_volume   551.25776445
_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  0.46012547  0.53814051  0.29828441  1.0
  Tb  Tb1  1  0.07801404  0.53814051  0.29828441  1.0
  Th  Th2  1  0.91779141  0.45857939  0.79922251  1.0
  Th  Th3  1  0.25473157  0.12970619  0.50104915  1.0
  Th  Th4  1  0.54101884  0.08203767  0.79497356  1.0
  Th  Th5  1  0.74381522  0.87224566  0.00154689  1.0
  Th  Th6  1  0.66597278  0.33194356  0.30451628  1.0
  Th  Th7  1  0.12843044  0.87224566  0.00154689  1.0
  Th  Th8  1  0.45712127  0.91424255  0.29402790  1.0
  Th  Th9  1  0.54078899  0.45857939  0.79922251  1.0
  Th  Th10  1  0.87497362  0.12970619  0.50104915  1.0
  Th  Th11  1  0.12883326  0.25766753  0.00373138  1.0
  Th  Th12  1  0.87075315  0.74150630  0.49836327  1.0
  Th  Th13  1  0.33335463  0.66671126  0.77878994  1.0
  Ir  Ir14  1  0.81223790  0.62447581  0.05271993  1.0
  Ir  Ir15  1  0.81395980  0.18894626  0.05314175  1.0
  Ir  Ir16  1  0.62779053  0.81657869  0.54771985  1.0
  Ir  Ir17  1  0.37498645  0.18894626  0.05314175  1.0
  Ir  Ir18  1  0.18651145  0.37302190  0.55494864  1.0
  Ir  Ir19  1  0.18878816  0.81657869  0.54771985  1.0