# generated using pymatgen
data_U4Al2(IrOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59261035
_cell_length_b   5.61069016
_cell_length_c   7.66492261
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89345539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Al2(IrOs)3
_chemical_formula_sum   'U4 Al2 Ir3 Os3'
_cell_volume   208.51366339
_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  0.33138876  0.66277852  0.07730421  1.0
  U  U1  1  0.66482411  0.32964722  0.57453616  1.0
  U  U2  1  0.66482411  0.32964722  0.92546384  1.0
  U  U3  1  0.33138876  0.66277852  0.42269579  1.0
  Al  Al4  1  0.99990423  0.99980947  0.99925130  1.0
  Al  Al5  1  0.99990423  0.99980947  0.50074870  1.0
  Ir  Ir6  1  0.83145649  0.66291398  0.25000000  1.0
  Ir  Ir7  1  0.17095327  0.83026964  0.75000000  1.0
  Ir  Ir8  1  0.65931737  0.83026964  0.75000000  1.0
  Os  Os9  1  0.34499115  0.17252362  0.25000000  1.0
  Os  Os10  1  0.82753147  0.17252362  0.25000000  1.0
  Os  Os11  1  0.17351505  0.34702910  0.75000000  1.0