# generated using pymatgen
data_Tb11Y(CuRu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82652244
_cell_length_b   6.86625573
_cell_length_c   14.51333125
_cell_angle_alpha   90.00002832
_cell_angle_beta   89.99989379
_cell_angle_gamma   89.99975105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Y(CuRu)6
_chemical_formula_sum   'Tb11 Y1 Cu6 Ru6'
_cell_volume   480.97379093
_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  0.49999779  0.24937745  0.99995959  1.0
  Tb  Tb1  1  0.49999646  0.75042166  0.99985425  1.0
  Tb  Tb2  1  0.99976046  0.25065433  0.16668481  1.0
  Tb  Tb3  1  0.99976097  0.74962899  0.16660217  1.0
  Tb  Tb4  1  0.49976383  0.24945154  0.33333397  1.0
  Tb  Tb5  1  0.49976112  0.75053668  0.33333450  1.0
  Tb  Tb6  1  0.00000174  0.25066218  0.49998665  1.0
  Tb  Tb7  1  0.00000206  0.74962452  0.50006979  1.0
  Tb  Tb8  1  0.50024862  0.24937717  0.66670001  1.0
  Tb  Tb9  1  0.50024309  0.75042295  0.66680807  1.0
  Tb  Tb10  1  0.00023791  0.25040131  0.83332986  1.0
  Y  Y11  1  0.00020575  0.74950512  0.83333474  1.0
  Cu  Cu12  1  0.99999795  0.49985470  0.99991515  1.0
  Cu  Cu13  1  0.49968777  0.00003765  0.16661412  1.0
  Cu  Cu14  1  0.99968881  0.49999876  0.33331267  1.0
  Cu  Cu15  1  0.49999488  0.00004036  0.50004395  1.0
  Cu  Cu16  1  0.00031345  0.49986189  0.66676359  1.0
  Cu  Cu17  1  0.50029681  0.00018646  0.83332592  1.0
  Ru  Ru18  1  0.99999836  0.00041228  0.00034514  1.0
  Ru  Ru19  1  0.49973504  0.50010828  0.16665012  1.0
  Ru  Ru20  1  0.99974055  0.99997056  0.33334549  1.0
  Ru  Ru21  1  0.50000088  0.50011366  0.50000586  1.0
  Ru  Ru22  1  0.00030586  0.00040134  0.66635015  1.0
  Ru  Ru23  1  0.50025485  0.49895214  0.83332742  1.0