# generated using pymatgen
data_Nd2U(As2Rh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00918379
_cell_length_b   8.46311708
_cell_length_c   9.81565194
_cell_angle_alpha   107.97683835
_cell_angle_beta   90.00000001
_cell_angle_gamma   103.70140385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2U(As2Rh3)3
_chemical_formula_sum   'Nd2 U1 As6 Rh9'
_cell_volume   306.80880963
_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
  Nd  Nd0  1  0.84328784  0.68657467  0.30387872  1.0
  Nd  Nd1  1  0.15671216  0.31342533  0.69612128  1.0
  U  U2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.80414252  0.60828604  0.87250690  1.0
  As  As4  1  0.19585748  0.39171396  0.12749310  1.0
  As  As5  1  0.54174840  0.08349680  0.78145923  1.0
  As  As6  1  0.45825160  0.91650320  0.21854077  1.0
  As  As7  1  0.63816920  0.27633840  0.45238187  1.0
  As  As8  1  0.36183080  0.72366160  0.54761813  1.0
  Rh  Rh9  1  0.95824862  0.91649724  0.67421544  1.0
  Rh  Rh10  1  0.04175138  0.08350276  0.32578456  1.0
  Rh  Rh11  1  0.78158542  0.56316885  0.60892807  1.0
  Rh  Rh12  1  0.21841458  0.43683115  0.39107193  1.0
  Rh  Rh13  1  0.38414008  0.76828216  0.80387257  1.0
  Rh  Rh14  1  0.61585992  0.23171784  0.19612743  1.0
  Rh  Rh15  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh16  1  0.68108591  0.36217082  0.96344439  1.0
  Rh  Rh17  1  0.31891409  0.63782918  0.03655561  1.0