# generated using pymatgen
data_Tb9Y(Al2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32009802
_cell_length_b   8.32009832
_cell_length_c   8.32571470
_cell_angle_alpha   109.48655168
_cell_angle_beta   109.40418763
_cell_angle_gamma   109.49562479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Y(Al2Ru3)2
_chemical_formula_sum   'Tb9 Y1 Al4 Ru6'
_cell_volume   443.81554224
_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  0.78721123  0.78682099  0.78703242  1.0
  Tb  Tb1  1  0.31865718  0.56865718  0.75000000  1.0
  Tb  Tb2  1  0.74971815  0.31850553  0.56863887  1.0
  Tb  Tb3  1  0.56855359  0.75003666  0.31884476  1.0
  Tb  Tb4  1  0.71320158  0.50022207  0.00060320  1.0
  Tb  Tb5  1  0.99961788  0.71259738  0.49939680  1.0
  Tb  Tb6  1  0.49978856  0.00017980  0.71296758  1.0
  Tb  Tb7  1  0.24986666  0.18107928  0.93136113  1.0
  Tb  Tb8  1  0.93119191  0.24970783  0.18115524  1.0
  Y  Y9  1  0.18134032  0.93134032  0.25000000  1.0
  Al  Al10  1  0.41272389  0.41250267  0.41312462  1.0
  Al  Al11  1  0.08728827  0.50058431  0.00014957  1.0
  Al  Al12  1  0.00043474  0.08713869  0.49985043  1.0
  Al  Al13  1  0.49937804  0.99959926  0.08687538  1.0
  Ru  Ru14  1  0.87964860  0.12964860  0.75000000  1.0
  Ru  Ru15  1  0.75003109  0.87956944  0.12952489  1.0
  Ru  Ru16  1  0.12915705  0.74905362  0.87725267  1.0
  Ru  Ru17  1  0.25004456  0.62050621  0.37047511  1.0
  Ru  Ru18  1  0.37180094  0.25190537  0.62274733  1.0
  Ru  Ru19  1  0.62034378  0.37034378  0.25000000  1.0