# generated using pymatgen
data_U2AlIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60134895
_cell_length_b   5.60134989
_cell_length_c   7.71862421
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2AlIr3
_chemical_formula_sum   'U4 Al2 Ir6'
_cell_volume   209.72773088
_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  0.33333300  0.66666700  0.42255202  1.0
  U  U1  1  0.66666700  0.33333300  0.92255202  1.0
  U  U2  1  0.66666700  0.33333300  0.57744798  1.0
  U  U3  1  0.33333300  0.66666700  0.07744798  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir6  1  0.17072224  0.82927776  0.75000000  1.0
  Ir  Ir7  1  0.34144348  0.17072224  0.25000000  1.0
  Ir  Ir8  1  0.82927776  0.17072224  0.25000000  1.0
  Ir  Ir9  1  0.65855652  0.82927776  0.75000000  1.0
  Ir  Ir10  1  0.17072224  0.34144348  0.75000000  1.0
  Ir  Ir11  1  0.82927776  0.65855652  0.25000000  1.0