# generated using pymatgen
data_NdTh2(As2Rh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01519461
_cell_length_b   8.46423180
_cell_length_c   9.90958023
_cell_angle_alpha   107.40011061
_cell_angle_beta   90.00000001
_cell_angle_gamma   103.72050844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh2(As2Rh3)3
_chemical_formula_sum   'Nd1 Th2 As6 Rh9'
_cell_volume   311.28541122
_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  0.15616461  0.31232822  0.69479458  1.0
  Th  Th1  1  0.84358382  0.68716763  0.30413876  1.0
  Th  Th2  1  0.99912166  0.99824332  0.99921118  1.0
  As  As3  1  0.80063475  0.60126951  0.86749350  1.0
  As  As4  1  0.19682190  0.39364281  0.12698841  1.0
  As  As5  1  0.54091249  0.08182599  0.77680517  1.0
  As  As6  1  0.46192159  0.92384317  0.22164871  1.0
  As  As7  1  0.63692273  0.27384745  0.45257608  1.0
  As  As8  1  0.36148042  0.72296084  0.55227610  1.0
  Rh  Rh9  1  0.95653710  0.91307620  0.67080377  1.0
  Rh  Rh10  1  0.04399572  0.08799145  0.33238851  1.0
  Rh  Rh11  1  0.77928254  0.55856308  0.60605089  1.0
  Rh  Rh12  1  0.22222258  0.44444616  0.38786965  1.0
  Rh  Rh13  1  0.38108310  0.76216720  0.80419601  1.0
  Rh  Rh14  1  0.62070580  0.24141061  0.20039528  1.0
  Rh  Rh15  1  0.49699804  0.99399608  0.49741502  1.0
  Rh  Rh16  1  0.67954095  0.35908290  0.96084148  1.0
  Rh  Rh17  1  0.32206920  0.64413740  0.04410590  1.0