# generated using pymatgen
data_Tb6Al24PdRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77933716
_cell_length_b   8.77933682
_cell_length_c   9.51266586
_cell_angle_alpha   89.89241563
_cell_angle_beta   90.10758131
_cell_angle_gamma   119.84751258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Al24PdRu7
_chemical_formula_sum   'Tb6 Al24 Pd1 Ru7'
_cell_volume   635.94647330
_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  0.38395109  0.18983563  0.24911786  1.0
  Tb  Tb1  1  0.80640677  0.19359323  0.24790710  1.0
  Tb  Tb2  1  0.81016437  0.61604891  0.24911786  1.0
  Tb  Tb3  1  0.61604891  0.81016437  0.75088214  1.0
  Tb  Tb4  1  0.19359323  0.80640677  0.75209290  1.0
  Tb  Tb5  1  0.18983563  0.38395109  0.75088214  1.0
  Al  Al6  1  0.43858473  0.87673578  0.25054139  1.0
  Al  Al7  1  0.12326422  0.56141527  0.25054139  1.0
  Al  Al8  1  0.43784072  0.56215928  0.24711745  1.0
  Al  Al9  1  0.56141527  0.12326422  0.74945861  1.0
  Al  Al10  1  0.87673578  0.43858473  0.74945861  1.0
  Al  Al11  1  0.56215928  0.43784072  0.75288255  1.0
  Al  Al12  1  0.16259985  0.83740015  0.42230290  1.0
  Al  Al13  1  0.15692307  0.32354125  0.42127603  1.0
  Al  Al14  1  0.67645875  0.84307693  0.42127603  1.0
  Al  Al15  1  0.83740015  0.16259985  0.57769710  1.0
  Al  Al16  1  0.84307693  0.67645875  0.57872397  1.0
  Al  Al17  1  0.32354125  0.15692307  0.57872397  1.0
  Al  Al18  1  0.83691211  0.16308789  0.92239789  1.0
  Al  Al19  1  0.83708570  0.67484043  0.92316271  1.0
  Al  Al20  1  0.32515957  0.16291430  0.92316271  1.0
  Al  Al21  1  0.16308789  0.83691211  0.07760211  1.0
  Al  Al22  1  0.16291430  0.32515957  0.07683729  1.0
  Al  Al23  1  0.67484043  0.83708570  0.07683729  1.0
  Al  Al24  1  0.33056093  0.66943907  0.51255025  1.0
  Al  Al25  1  0.66943907  0.33056093  0.48744975  1.0
  Al  Al26  1  0.66649018  0.33350982  0.01227393  1.0
  Al  Al27  1  0.33350982  0.66649018  0.98772607  1.0
  Al  Al28  1  0.00020422  0.99979578  0.24973011  1.0
  Al  Al29  1  0.99979578  0.00020422  0.75026989  1.0
  Pd  Pd30  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru31  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru32  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru33  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru34  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru35  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru36  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru37  1  0.50000000  0.50000000  0.00000000  1.0