# generated using pymatgen
data_U4Al2IrOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60969946
_cell_length_b   5.59823417
_cell_length_c   7.67398395
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06776504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Al2IrOs5
_chemical_formula_sum   'U4 Al2 Ir1 Os5'
_cell_volume   208.56681626
_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  0.33487982  0.66975964  0.42642565  1.0
  U  U1  1  0.66303132  0.32606064  0.92360565  1.0
  U  U2  1  0.66303132  0.32606064  0.57639435  1.0
  U  U3  1  0.33487982  0.66975964  0.07357435  1.0
  Al  Al4  1  0.00016520  0.00032939  0.49844414  1.0
  Al  Al5  1  0.00016520  0.00032939  0.00155586  1.0
  Ir  Ir6  1  0.83289067  0.66578233  0.25000000  1.0
  Os  Os7  1  0.16600391  0.82099267  0.75000000  1.0
  Os  Os8  1  0.34895912  0.18070047  0.25000000  1.0
  Os  Os9  1  0.83173935  0.18070047  0.25000000  1.0
  Os  Os10  1  0.65498876  0.82099267  0.75000000  1.0
  Os  Os11  1  0.16926552  0.33853004  0.75000000  1.0