# generated using pymatgen
data_U4Al2IrRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62482679
_cell_length_b   5.63545542
_cell_length_c   7.49881482
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06169932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Al2IrRu5
_chemical_formula_sum   'U4 Al2 Ir1 Ru5'
_cell_volume   205.72690193
_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
  U  U0  1  0.33219936  0.66611763  0.06994808  1.0
  U  U1  1  0.33219936  0.66611763  0.43005092  1.0
  U  U2  1  0.67207758  0.33602163  0.57325437  1.0
  U  U3  1  0.67207758  0.33602163  0.92674463  1.0
  Al  Al4  1  0.99927615  0.99964089  0.99983039  1.0
  Al  Al5  1  0.99927615  0.99964089  0.50016861  1.0
  Ir  Ir6  1  0.33754652  0.16880031  0.25000000  1.0
  Ru  Ru7  1  0.82338273  0.16962928  0.25000000  1.0
  Ru  Ru8  1  0.82332930  0.65382771  0.25000000  1.0
  Ru  Ru9  1  0.17518061  0.34460718  0.75000000  1.0
  Ru  Ru10  1  0.17507352  0.83039352  0.75000000  1.0
  Ru  Ru11  1  0.65838014  0.82917971  0.75000000  1.0