# generated using pymatgen
data_Tb4TcIrRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15662140
_cell_length_b   5.39202673
_cell_length_c   9.02328703
_cell_angle_alpha   90.00000402
_cell_angle_beta   90.18218048
_cell_angle_gamma   121.52197739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4TcIrRu6
_chemical_formula_sum   'Tb4 Tc1 Ir1 Ru6'
_cell_volume   213.86646611
_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  0.32985368  0.66492784  0.43155303  1.0
  Tb  Tb1  1  0.65968245  0.32984073  0.56603634  1.0
  Tb  Tb2  1  0.65105208  0.32552554  0.93392677  1.0
  Tb  Tb3  1  0.32342301  0.66171300  0.06897707  1.0
  Tc  Tc4  1  0.68582299  0.84291150  0.75267101  1.0
  Ir  Ir5  1  0.98537291  0.99268645  0.49948332  1.0
  Ru  Ru6  1  0.97206030  0.98602965  0.99953499  1.0
  Ru  Ru7  1  0.83537633  0.16495617  0.24981498  1.0
  Ru  Ru8  1  0.83537633  0.67042016  0.24981498  1.0
  Ru  Ru9  1  0.35715314  0.17857607  0.25001741  1.0
  Ru  Ru10  1  0.18241388  0.82832714  0.74908505  1.0
  Ru  Ru11  1  0.18241388  0.35408674  0.74908505  1.0