# generated using pymatgen
data_Tb8Al2NiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48389562
_cell_length_b   9.48389415
_cell_length_c   9.46222816
_cell_angle_alpha   60.07554894
_cell_angle_beta   60.07555403
_cell_angle_gamma   60.22676628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Al2NiRu
_chemical_formula_sum   'Tb16 Al4 Ni2 Ru2'
_cell_volume   603.51400520
_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  0.09940097  0.69938685  0.10060559  1.0
  Tb  Tb1  1  0.94167703  0.94167703  0.55832297  1.0
  Tb  Tb2  1  0.94351274  0.55755087  0.94077071  1.0
  Tb  Tb3  1  0.31533822  0.68824137  0.30912819  1.0
  Tb  Tb4  1  0.94351274  0.55755087  0.55816568  1.0
  Tb  Tb5  1  0.30975886  0.30975886  0.69024114  1.0
  Tb  Tb6  1  0.09879321  0.09879321  0.10402762  1.0
  Tb  Tb7  1  0.55812686  0.55812686  0.94187314  1.0
  Tb  Tb8  1  0.09879321  0.09879321  0.69838695  1.0
  Tb  Tb9  1  0.68824137  0.31533822  0.68729222  1.0
  Tb  Tb10  1  0.68658815  0.68658815  0.31341185  1.0
  Tb  Tb11  1  0.68824137  0.31533822  0.30912819  1.0
  Tb  Tb12  1  0.31533822  0.68824137  0.68729222  1.0
  Tb  Tb13  1  0.55755087  0.94351274  0.55816568  1.0
  Tb  Tb14  1  0.69938685  0.09940097  0.10060559  1.0
  Tb  Tb15  1  0.55755087  0.94351274  0.94077071  1.0
  Al  Al16  1  0.32722992  0.32722992  0.32570099  1.0
  Al  Al17  1  0.02018116  0.32723526  0.32629079  1.0
  Al  Al18  1  0.32723526  0.02018116  0.32629079  1.0
  Al  Al19  1  0.32722992  0.32722992  0.01983918  1.0
  Ni  Ni20  1  0.89004160  0.89004160  0.89405988  1.0
  Ni  Ni21  1  0.89004160  0.89004160  0.32585591  1.0
  Ru  Ru22  1  0.32535813  0.89086686  0.89188701  1.0
  Ru  Ru23  1  0.89086686  0.32535813  0.89188701  1.0