# generated using pymatgen
data_Tb3Zn2B4Ir9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50042847
_cell_length_b   5.50042911
_cell_length_c   10.07291752
_cell_angle_alpha   90.00005816
_cell_angle_beta   89.99990571
_cell_angle_gamma   119.99986149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Zn2B4Ir9
_chemical_formula_sum   'Tb3 Zn2 B4 Ir9'
_cell_volume   263.92444010
_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  0.99998708  0.99999848  0.00006657  1.0
  Tb  Tb1  1  0.99999703  0.00000013  0.34009413  1.0
  Tb  Tb2  1  0.99999682  0.00000045  0.65983751  1.0
  Zn  Zn3  1  0.33332548  0.66666300  0.00001012  1.0
  Zn  Zn4  1  0.66666058  0.33333314  0.00001020  1.0
  B  B5  1  0.33333086  0.66666769  0.34637715  1.0
  B  B6  1  0.66666089  0.33333306  0.34637705  1.0
  B  B7  1  0.66666200  0.33333306  0.65360044  1.0
  B  B8  1  0.33332565  0.66666769  0.65360041  1.0
  Ir  Ir9  1  0.49999367  0.00000040  0.49997257  1.0
  Ir  Ir10  1  0.49999289  0.50000073  0.49997334  1.0
  Ir  Ir11  1  0.99999378  0.50000127  0.49997242  1.0
  Ir  Ir12  1  0.50000011  0.99999998  0.20554131  1.0
  Ir  Ir13  1  0.49999781  0.50000023  0.20554106  1.0
  Ir  Ir14  1  0.99999689  0.49999940  0.20554283  1.0
  Ir  Ir15  1  0.49999349  0.00000027  0.79449515  1.0
  Ir  Ir16  1  0.49999398  0.50000119  0.79449348  1.0
  Ir  Ir17  1  0.99999300  0.49999981  0.79449525  1.0