# generated using pymatgen
data_Tb4Nb2IrRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70827775
_cell_length_b   5.70827696
_cell_length_c   7.99421236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.56717461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Nb2IrRu5
_chemical_formula_sum   'Tb4 Nb2 Ir1 Ru5'
_cell_volume   224.28791507
_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  0.33307542  0.66692458  0.43808513  1.0
  Tb  Tb1  1  0.66680245  0.33319755  0.56053822  1.0
  Tb  Tb2  1  0.66680245  0.33319755  0.93946178  1.0
  Tb  Tb3  1  0.33307542  0.66692458  0.06191487  1.0
  Nb  Nb4  1  0.00199377  0.99800623  0.50310031  1.0
  Nb  Nb5  1  0.00199377  0.99800623  0.99689969  1.0
  Ir  Ir6  1  0.82684091  0.17315909  0.25000000  1.0
  Ru  Ru7  1  0.82515693  0.65824555  0.25000000  1.0
  Ru  Ru8  1  0.34175445  0.17484307  0.25000000  1.0
  Ru  Ru9  1  0.17297276  0.82702724  0.75000000  1.0
  Ru  Ru10  1  0.17489654  0.34536285  0.75000000  1.0
  Ru  Ru11  1  0.65463715  0.82510346  0.75000000  1.0