# generated using pymatgen
data_Tb2Tc3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19060287
_cell_length_b   5.19060285
_cell_length_c   9.34785512
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00078216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Tc3Ir
_chemical_formula_sum   'Tb4 Tc6 Ir2'
_cell_volume   218.10960204
_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  0.33333337  0.66666663  0.43603593  1.0
  Tb  Tb1  1  0.66666663  0.33333337  0.56396407  1.0
  Tb  Tb2  1  0.66666663  0.33333337  0.93603593  1.0
  Tb  Tb3  1  0.33333337  0.66666663  0.06396407  1.0
  Tc  Tc4  1  0.82960059  0.17039941  0.25000000  1.0
  Tc  Tc5  1  0.82959819  0.65919862  0.25000000  1.0
  Tc  Tc6  1  0.34080138  0.17040181  0.25000000  1.0
  Tc  Tc7  1  0.17039941  0.82960059  0.75000000  1.0
  Tc  Tc8  1  0.17040181  0.34080138  0.75000000  1.0
  Tc  Tc9  1  0.65919862  0.82959819  0.75000000  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.00000000  1.0