# generated using pymatgen
data_UPa(Al3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56411951
_cell_length_b   7.59860772
_cell_length_c   9.35874791
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79346670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UPa(Al3Rh)3
_chemical_formula_sum   'U2 Pa2 Al18 Rh6'
_cell_volume   466.81077215
_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  0.66846025  0.99153999  0.25000000  1.0
  U  U1  1  0.33153975  0.00846001  0.75000000  1.0
  Pa  Pa2  1  0.00067981  0.67252892  0.25000000  1.0
  Pa  Pa3  1  0.99932019  0.32747108  0.75000000  1.0
  Al  Al4  1  0.12932671  0.12666672  0.25000000  1.0
  Al  Al5  1  0.87067329  0.87333328  0.75000000  1.0
  Al  Al6  1  0.99931041  0.33139559  0.07661648  1.0
  Al  Al7  1  0.00068959  0.66860441  0.92338352  1.0
  Al  Al8  1  0.00068959  0.66860441  0.57661648  1.0
  Al  Al9  1  0.33714711  0.00538618  0.42779479  1.0
  Al  Al10  1  0.99931041  0.33139559  0.42338352  1.0
  Al  Al11  1  0.66285289  0.99461382  0.57220521  1.0
  Al  Al12  1  0.66285289  0.99461382  0.92779479  1.0
  Al  Al13  1  0.33714711  0.00538618  0.07220521  1.0
  Al  Al14  1  0.33348638  0.33543130  0.54932724  1.0
  Al  Al15  1  0.66651362  0.66456870  0.45067276  1.0
  Al  Al16  1  0.66651362  0.66456870  0.04932724  1.0
  Al  Al17  1  0.33348638  0.33543130  0.95067276  1.0
  Al  Al18  1  0.34102671  0.54340579  0.25000000  1.0
  Al  Al19  1  0.65897329  0.45659421  0.75000000  1.0
  Al  Al20  1  0.55214925  0.34131150  0.25000000  1.0
  Al  Al21  1  0.44785075  0.65868850  0.75000000  1.0
  Rh  Rh22  1  0.67569309  0.33104766  0.99722308  1.0
  Rh  Rh23  1  0.32430691  0.66895234  0.00277692  1.0
  Rh  Rh24  1  0.32430691  0.66895234  0.49722308  1.0
  Rh  Rh25  1  0.67569309  0.33104766  0.50277692  1.0
  Rh  Rh26  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh27  1  0.00000000  0.00000000  0.50000000  1.0