# generated using pymatgen
data_Tb10Al(ZnRu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25912850
_cell_length_b   8.32292249
_cell_length_c   8.25912759
_cell_angle_alpha   109.62775849
_cell_angle_beta   109.31422190
_cell_angle_gamma   109.62777060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Al(ZnRu2)3
_chemical_formula_sum   'Tb10 Al1 Zn3 Ru6'
_cell_volume   436.19399180
_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  0.25127416  0.68172269  0.43414360  1.0
  Tb  Tb1  1  0.74924402  0.81759618  0.06517830  1.0
  Tb  Tb2  1  0.43482170  0.25241889  0.68406572  1.0
  Tb  Tb3  1  0.68286943  0.43044853  0.24872584  1.0
  Tb  Tb4  1  0.06585640  0.74757910  0.81713057  1.0
  Tb  Tb5  1  0.81593428  0.06835216  0.75075598  1.0
  Tb  Tb6  1  0.22082361  0.22133551  0.22181208  1.0
  Tb  Tb7  1  0.50098846  0.00051089  0.27917639  1.0
  Tb  Tb8  1  0.27818792  0.49952343  0.99901154  1.0
  Tb  Tb9  1  0.00000000  0.28038410  0.50000000  1.0
  Al  Al10  1  0.00000000  0.90940727  0.50000000  1.0
  Zn  Zn11  1  0.58919668  0.58899646  0.58716833  1.0
  Zn  Zn12  1  0.49797165  0.99979878  0.91080332  1.0
  Zn  Zn13  1  0.91283167  0.50182913  0.00202835  1.0
  Ru  Ru14  1  0.24306128  0.12260898  0.87043131  1.0
  Ru  Ru15  1  0.74878414  0.37182914  0.62094176  1.0
  Ru  Ru16  1  0.87905724  0.25088838  0.12784339  1.0
  Ru  Ru17  1  0.12737003  0.87954570  0.25693872  1.0
  Ru  Ru18  1  0.62956869  0.75217767  0.37262997  1.0
  Ru  Ru19  1  0.37215661  0.62304599  0.75121586  1.0