# generated using pymatgen
data_Tb4AlRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51412989
_cell_length_b   9.51412928
_cell_length_c   9.51413022
_cell_angle_alpha   60.00000363
_cell_angle_beta   60.00000574
_cell_angle_gamma   59.99999973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4AlRu
_chemical_formula_sum   'Tb16 Al4 Ru4'
_cell_volume   608.96488117
_cell_formula_units_Z   4
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  0.10027784  0.69916547  0.10027784  1.0
  Tb  Tb1  1  0.94441906  0.94441906  0.55558094  1.0
  Tb  Tb2  1  0.94441906  0.55558094  0.94441906  1.0
  Tb  Tb3  1  0.31030802  0.68969198  0.31030802  1.0
  Tb  Tb4  1  0.94441906  0.55558094  0.55558094  1.0
  Tb  Tb5  1  0.31030802  0.31030802  0.68969198  1.0
  Tb  Tb6  1  0.10027784  0.10027784  0.10027784  1.0
  Tb  Tb7  1  0.55558094  0.55558094  0.94441906  1.0
  Tb  Tb8  1  0.10027784  0.10027784  0.69916547  1.0
  Tb  Tb9  1  0.68969198  0.31030802  0.68969198  1.0
  Tb  Tb10  1  0.68969198  0.68969198  0.31030802  1.0
  Tb  Tb11  1  0.68969198  0.31030802  0.31030802  1.0
  Tb  Tb12  1  0.31030802  0.68969198  0.68969198  1.0
  Tb  Tb13  1  0.55558094  0.94441906  0.55558094  1.0
  Tb  Tb14  1  0.69916547  0.10027784  0.10027784  1.0
  Tb  Tb15  1  0.55558094  0.94441906  0.94441906  1.0
  Al  Al16  1  0.32618532  0.32618532  0.32618532  1.0
  Al  Al17  1  0.02144205  0.32618532  0.32618532  1.0
  Al  Al18  1  0.32618532  0.02144205  0.32618532  1.0
  Al  Al19  1  0.32618532  0.32618532  0.02144205  1.0
  Ru  Ru20  1  0.88861207  0.88861207  0.88861207  1.0
  Ru  Ru21  1  0.88861207  0.88861207  0.33416279  1.0
  Ru  Ru22  1  0.33416279  0.88861207  0.88861207  1.0
  Ru  Ru23  1  0.88861207  0.33416279  0.88861207  1.0