# generated using pymatgen
data_U2AlIrRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59616328
_cell_length_b   5.61653100
_cell_length_c   7.64908843
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88011832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2AlIrRh2
_chemical_formula_sum   'U4 Al2 Ir2 Rh4'
_cell_volume   208.45975179
_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  0.33258494  0.66517187  0.42422729  1.0
  U  U1  1  0.66741506  0.33482813  0.92422729  1.0
  U  U2  1  0.66741506  0.33482813  0.57577271  1.0
  U  U3  1  0.33258494  0.66517187  0.07577271  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  0.17180621  0.34361242  0.75000000  1.0
  Ir  Ir7  1  0.82819379  0.65638758  0.25000000  1.0
  Rh  Rh8  1  0.17228668  0.83188069  0.75000000  1.0
  Rh  Rh9  1  0.34040399  0.16811931  0.25000000  1.0
  Rh  Rh10  1  0.82771332  0.16811931  0.25000000  1.0
  Rh  Rh11  1  0.65959601  0.83188069  0.75000000  1.0