# generated using pymatgen
data_Nd2Si3(AsRh3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85307933
_cell_length_b   9.85307984
_cell_length_c   3.89240314
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Si3(AsRh3)4
_chemical_formula_sum   'Nd2 Si3 As4 Rh12'
_cell_volume   327.25963013
_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  0.33333300  0.66666700  0.24500430  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.74229974  1.0
  Si  Si2  1  0.40007831  0.10883820  0.24174852  1.0
  Si  Si3  1  0.70875989  0.59992169  0.24174852  1.0
  Si  Si4  1  0.89116180  0.29124011  0.24174852  1.0
  As  As5  1  0.00000000  0.00000000  0.63485996  1.0
  As  As6  1  0.59843283  0.88662030  0.74555155  1.0
  As  As7  1  0.28818646  0.40156717  0.74555155  1.0
  As  As8  1  0.11337970  0.71181354  0.74555155  1.0
  Rh  Rh9  1  0.44702662  0.37985671  0.24212656  1.0
  Rh  Rh10  1  0.93283009  0.55297338  0.24212656  1.0
  Rh  Rh11  1  0.62014329  0.06716991  0.24212656  1.0
  Rh  Rh12  1  0.56031940  0.61725572  0.74413355  1.0
  Rh  Rh13  1  0.05693732  0.43968060  0.74413355  1.0
  Rh  Rh14  1  0.38274428  0.94306268  0.74413355  1.0
  Rh  Rh15  1  0.14366534  0.88811142  0.24512208  1.0
  Rh  Rh16  1  0.74444608  0.85633466  0.24512208  1.0
  Rh  Rh17  1  0.11188858  0.25555392  0.24512208  1.0
  Rh  Rh18  1  0.85011440  0.12475441  0.74059706  1.0
  Rh  Rh19  1  0.27464000  0.14988560  0.74059706  1.0
  Rh  Rh20  1  0.87524559  0.72536000  0.74059706  1.0