# generated using pymatgen
data_Tb4Ta2Ir5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63933252
_cell_length_b   5.64737657
_cell_length_c   8.16756823
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04720568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ta2Ir5Ru
_chemical_formula_sum   'Tb4 Ta2 Ir5 Ru1'
_cell_volume   225.15991399
_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  0.33456089  0.66728094  0.43859083  1.0
  Tb  Tb1  1  0.66613184  0.33306592  0.56107891  1.0
  Tb  Tb2  1  0.66613184  0.33306592  0.93892109  1.0
  Tb  Tb3  1  0.33456089  0.66728094  0.06140917  1.0
  Ta  Ta4  1  0.99767657  0.99883829  0.50278412  1.0
  Ta  Ta5  1  0.99767657  0.99883829  0.99721588  1.0
  Ir  Ir6  1  0.82872740  0.17230710  0.25000000  1.0
  Ir  Ir7  1  0.82872740  0.65642029  0.25000000  1.0
  Ir  Ir8  1  0.34268900  0.17134400  0.25000000  1.0
  Ir  Ir9  1  0.17326574  0.82763394  0.75000000  1.0
  Ir  Ir10  1  0.17326574  0.34563180  0.75000000  1.0
  Ru  Ru11  1  0.65658613  0.82829356  0.75000000  1.0