# generated using pymatgen
data_U2AlIr2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58627492
_cell_length_b   5.62228928
_cell_length_c   7.70672128
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.21348540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2AlIr2Os
_chemical_formula_sum   'U4 Al2 Ir4 Os2'
_cell_volume   209.16908070
_cell_formula_units_Z   2
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  0.32901291  0.66170483  0.07574093  1.0
  U  U1  1  0.67098709  0.33269092  0.57574093  1.0
  U  U2  1  0.67098709  0.33269092  0.92425907  1.0
  U  U3  1  0.32901291  0.66170483  0.42425907  1.0
  Al  Al4  1  1.00000000  0.99991231  0.00000000  1.0
  Al  Al5  1  1.00000000  0.99991231  0.50000000  1.0
  Ir  Ir6  1  0.82478905  0.65877296  0.25000000  1.0
  Ir  Ir7  1  0.17521095  0.83398391  0.75000000  1.0
  Ir  Ir8  1  0.66387058  0.83335752  0.75000000  1.0
  Ir  Ir9  1  0.33612942  0.16948794  0.25000000  1.0
  Os  Os10  1  0.81923768  0.16751060  0.25000000  1.0
  Os  Os11  1  0.18076232  0.34827092  0.75000000  1.0