# generated using pymatgen
data_U2(Al3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60554213
_cell_length_b   7.60554213
_cell_length_c   9.40623500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.45965656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2(Al3Rh)3
_chemical_formula_sum   'U4 Al18 Rh6'
_cell_volume   473.74629153
_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  0.99510400  0.66916700  0.25000000  1.0
  U  U1  1  0.00489600  0.33083300  0.75000000  1.0
  U  U2  1  0.66916700  0.99510400  0.25000000  1.0
  U  U3  1  0.33083300  0.00489600  0.75000000  1.0
  Al  Al4  1  0.12704800  0.12704800  0.25000000  1.0
  Al  Al5  1  0.87295200  0.87295200  0.75000000  1.0
  Al  Al6  1  0.00214400  0.33469500  0.07437600  1.0
  Al  Al7  1  0.99785600  0.66530500  0.92562400  1.0
  Al  Al8  1  0.99785600  0.66530500  0.57437600  1.0
  Al  Al9  1  0.33469500  0.00214400  0.42562400  1.0
  Al  Al10  1  0.00214400  0.33469500  0.42562400  1.0
  Al  Al11  1  0.66530500  0.99785600  0.57437600  1.0
  Al  Al12  1  0.66530500  0.99785600  0.92562400  1.0
  Al  Al13  1  0.33469500  0.00214400  0.07437600  1.0
  Al  Al14  1  0.33445300  0.33445300  0.55577300  1.0
  Al  Al15  1  0.66554700  0.66554700  0.44422700  1.0
  Al  Al16  1  0.66554700  0.66554700  0.05577300  1.0
  Al  Al17  1  0.33445300  0.33445300  0.94422700  1.0
  Al  Al18  1  0.33934600  0.54723100  0.25000000  1.0
  Al  Al19  1  0.66065400  0.45276900  0.75000000  1.0
  Al  Al20  1  0.54723100  0.33934600  0.25000000  1.0
  Al  Al21  1  0.45276900  0.66065400  0.75000000  1.0
  Rh  Rh22  1  0.67260800  0.32739200  0.00000000  1.0
  Rh  Rh23  1  0.32739200  0.67260800  0.00000000  1.0
  Rh  Rh24  1  0.32739200  0.67260800  0.50000000  1.0
  Rh  Rh25  1  0.67260800  0.32739200  0.50000000  1.0
  Rh  Rh26  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh27  1  0.00000000  0.00000000  0.50000000  1.0