# generated using pymatgen
data_Tb6AlNiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37673167
_cell_length_b   8.37673051
_cell_length_c   8.37673237
_cell_angle_alpha   112.95122011
_cell_angle_beta   110.06420913
_cell_angle_gamma   105.48462325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6AlNiRu
_chemical_formula_sum   'Tb12 Al2 Ni2 Ru2'
_cell_volume   450.54586053
_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  0.43530333  0.24037134  0.19493199  1.0
  Tb  Tb1  1  0.56469667  0.75962866  0.80506801  1.0
  Tb  Tb2  1  0.04543935  0.24037134  0.80506801  1.0
  Tb  Tb3  1  0.95456065  0.75962866  0.19493199  1.0
  Tb  Tb4  1  0.18120223  0.28078568  0.46198791  1.0
  Tb  Tb5  1  0.81879777  0.71921432  0.53801209  1.0
  Tb  Tb6  1  0.18120323  0.71921432  0.90041655  1.0
  Tb  Tb7  1  0.81879677  0.28078568  0.09958345  1.0
  Tb  Tb8  1  0.32772699  0.64071789  0.31299091  1.0
  Tb  Tb9  1  0.67227301  0.35928211  0.68700909  1.0
  Tb  Tb10  1  0.32772699  0.01473608  0.68700909  1.0
  Tb  Tb11  1  0.67227301  0.98526392  0.31299091  1.0
  Al  Al12  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al13  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni14  1  0.11447914  0.61448014  0.50000000  1.0
  Ni  Ni15  1  0.88552086  0.38551986  0.50000000  1.0
  Ru  Ru16  1  0.32534280  0.00000000  0.32534280  1.0
  Ru  Ru17  1  0.67465720  1.00000000  0.67465720  1.0