# generated using pymatgen
data_Tb6AlCoRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35042437
_cell_length_b   8.35040957
_cell_length_c   8.35042458
_cell_angle_alpha   105.63322374
_cell_angle_beta   110.27885463
_cell_angle_gamma   112.57754422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6AlCoRu
_chemical_formula_sum   'Tb12 Al2 Co2 Ru2'
_cell_volume   446.54302872
_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  0.69425605  0.25692907  0.95118463  1.0
  Tb  Tb1  1  0.30574395  0.74307093  0.04881537  1.0
  Tb  Tb2  1  0.69425556  0.74307093  0.43732798  1.0
  Tb  Tb3  1  0.30574444  0.25692907  0.56267202  1.0
  Tb  Tb4  1  0.81639847  0.13883726  0.32243779  1.0
  Tb  Tb5  1  0.81639937  0.49395603  0.67755666  1.0
  Tb  Tb6  1  0.18360153  0.86116274  0.67756221  1.0
  Tb  Tb7  1  0.18360063  0.50604397  0.32244334  1.0
  Tb  Tb8  1  0.60101243  0.78209628  0.81892337  1.0
  Tb  Tb9  1  0.96317091  0.78209628  0.18108385  1.0
  Tb  Tb10  1  0.03682909  0.21790372  0.81891615  1.0
  Tb  Tb11  1  0.39898757  0.21790372  0.18107663  1.0
  Al  Al12  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al13  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co14  1  0.99999405  0.10976620  0.10977215  1.0
  Co  Co15  1  0.00000595  0.89023380  0.89022785  1.0
  Ru  Ru16  1  0.82185358  0.50000000  0.32185358  1.0
  Ru  Ru17  1  0.17814642  0.50000000  0.67814642  1.0