# generated using pymatgen
data_TaAl7(IrRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02989756
_cell_length_b   4.26044424
_cell_length_c   8.50895672
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00049548
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaAl7(IrRu)4
_chemical_formula_sum   'Ta1 Al7 Ir4 Ru4'
_cell_volume   218.59545823
_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
  Ta  Ta0  1  0.99891825  0.74999900  0.12498297  1.0
  Al  Al1  1  0.49915774  0.74999900  0.12499851  1.0
  Al  Al2  1  0.00020006  0.25000100  0.38008401  1.0
  Al  Al3  1  0.50005808  0.25000100  0.37905718  1.0
  Al  Al4  1  0.50052740  0.74999900  0.62499886  1.0
  Al  Al5  1  0.00082222  0.74999900  0.62500854  1.0
  Al  Al6  1  0.50006104  0.25000100  0.87094800  1.0
  Al  Al7  1  0.00020652  0.25000100  0.86991538  1.0
  Ir  Ir8  1  0.74204974  0.25000100  0.12498445  1.0
  Ir  Ir9  1  0.25346931  0.74999900  0.37704170  1.0
  Ir  Ir10  1  0.75073087  0.25000100  0.62502184  1.0
  Ir  Ir11  1  0.25348168  0.74999900  0.87295669  1.0
  Ru  Ru12  1  0.25403030  0.25000100  0.12498586  1.0
  Ru  Ru13  1  0.74727502  0.74999900  0.37622679  1.0
  Ru  Ru14  1  0.25173736  0.25000100  0.62501260  1.0
  Ru  Ru15  1  0.74727242  0.74999900  0.87377459  1.0