# generated using pymatgen
data_Tb7Th7(Ir2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93998375
_cell_length_b   9.80365955
_cell_length_c   6.37231112
_cell_angle_alpha   90.10983841
_cell_angle_beta   89.90564875
_cell_angle_gamma   120.43955588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Th7(Ir2Rh)2
_chemical_formula_sum   'Tb7 Th7 Ir4 Rh2'
_cell_volume   535.37720346
_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  0.87350085  0.74513137  0.73700898  1.0
  Tb  Tb1  1  0.53781084  0.46369177  0.44379895  1.0
  Tb  Tb2  1  0.92628610  0.46464437  0.44291723  1.0
  Tb  Tb3  1  0.53514451  0.07350249  0.44492188  1.0
  Tb  Tb4  1  0.46526546  0.53789627  0.94310400  1.0
  Tb  Tb5  1  0.07320795  0.53737098  0.94015806  1.0
  Tb  Tb6  1  0.46437336  0.92768573  0.94396034  1.0
  Th  Th7  1  0.33387383  0.66628172  0.47388116  1.0
  Th  Th8  1  0.66683514  0.33407880  0.97462984  1.0
  Th  Th9  1  0.12615445  0.87044385  0.23567286  1.0
  Th  Th10  1  0.74550985  0.87133034  0.23513371  1.0
  Th  Th11  1  0.12731746  0.25530418  0.23287534  1.0
  Th  Th12  1  0.86883425  0.12561717  0.73340437  1.0
  Th  Th13  1  0.25488375  0.12512873  0.73338025  1.0
  Ir  Ir14  1  0.81318245  0.18512965  0.19532995  1.0
  Ir  Ir15  1  0.37148902  0.18629240  0.19484058  1.0
  Ir  Ir16  1  0.81266848  0.62691163  0.19796084  1.0
  Ir  Ir17  1  0.19384510  0.81609653  0.69107299  1.0
  Rh  Rh18  1  0.62498844  0.81894664  0.69312263  1.0
  Rh  Rh19  1  0.18483069  0.36851540  0.69938904  1.0