# generated using pymatgen
data_Nd3Sn2As4Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07605685
_cell_length_b   8.54765856
_cell_length_c   10.04404667
_cell_angle_alpha   105.92608400
_cell_angle_beta   89.99999997
_cell_angle_gamma   103.79395643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Sn2As4Rh9
_chemical_formula_sum   'Nd3 Sn2 As4 Rh9'
_cell_volume   326.00194117
_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  0.85142722  0.70285343  0.30983855  1.0
  Nd  Nd1  1  0.14857278  0.29714657  0.69016145  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.79909562  0.59819124  0.87114392  1.0
  Sn  Sn4  1  0.20090438  0.40180876  0.12885608  1.0
  As  As5  1  0.52948415  0.05896730  0.77152407  1.0
  As  As6  1  0.47051585  0.94103270  0.22847593  1.0
  As  As7  1  0.64008716  0.28017432  0.45709651  1.0
  As  As8  1  0.35991284  0.71982568  0.54290349  1.0
  Rh  Rh9  1  0.95573662  0.91147425  0.66491976  1.0
  Rh  Rh10  1  0.04426338  0.08852575  0.33508024  1.0
  Rh  Rh11  1  0.78204740  0.56409381  0.59754835  1.0
  Rh  Rh12  1  0.21795260  0.43590619  0.40245165  1.0
  Rh  Rh13  1  0.37756088  0.75512276  0.78643264  1.0
  Rh  Rh14  1  0.62243912  0.24487724  0.21356736  1.0
  Rh  Rh15  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh16  1  0.65962376  0.31924751  0.94860304  1.0
  Rh  Rh17  1  0.34037624  0.68075249  0.05139696  1.0