# generated using pymatgen
data_Tb4AlTc6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26658476
_cell_length_b   5.26658476
_cell_length_c   9.13621917
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4AlTc6Ru
_chemical_formula_sum   'Tb4 Al1 Tc6 Ru1'
_cell_volume   219.45993307
_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  0.33333300  0.66666700  0.43170221  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.56829779  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.93652622  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.06347378  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.82953759  0.17046241  0.25086474  1.0
  Tc  Tc6  1  0.82953759  0.65907317  0.25086474  1.0
  Tc  Tc7  1  0.34092683  0.17046241  0.25086474  1.0
  Tc  Tc8  1  0.17046241  0.82953759  0.74913526  1.0
  Tc  Tc9  1  0.17046241  0.34092683  0.74913526  1.0
  Tc  Tc10  1  0.65907317  0.82953759  0.74913526  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.00000000  1.0