# generated using pymatgen
data_Al8CuIr4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98286421
_cell_length_b   4.21555744
_cell_length_c   8.42067383
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99983014
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8CuIr4Ru3
_chemical_formula_sum   'Al8 Cu1 Ir4 Ru3'
_cell_volume   212.37872190
_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
  Al  Al0  1  0.99155350  0.74999900  0.12500200  1.0
  Al  Al1  1  0.50844029  0.74999900  0.12500200  1.0
  Al  Al2  1  0.99559930  0.25000100  0.37917108  1.0
  Al  Al3  1  0.50440013  0.25000100  0.37916889  1.0
  Al  Al4  1  0.50205277  0.74999900  0.62500100  1.0
  Al  Al5  1  0.99795634  0.74999900  0.62500200  1.0
  Al  Al6  1  0.50440213  0.25000100  0.87082711  1.0
  Al  Al7  1  0.99560330  0.25000100  0.87082492  1.0
  Cu  Cu8  1  0.24998273  0.25000100  0.12500100  1.0
  Ir  Ir9  1  0.74999854  0.25000100  0.12500000  1.0
  Ir  Ir10  1  0.24999770  0.74999900  0.36748290  1.0
  Ir  Ir11  1  0.75000357  0.25000100  0.62499900  1.0
  Ir  Ir12  1  0.25000370  0.74999900  0.88251910  1.0
  Ru  Ru13  1  0.74999863  0.74999900  0.37225002  1.0
  Ru  Ru14  1  0.25000373  0.25000100  0.62499800  1.0
  Ru  Ru15  1  0.75000263  0.74999900  0.87775098  1.0