# generated using pymatgen
data_Nd(AsRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28228485
_cell_length_b   4.28228485
_cell_length_c   9.91380188
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(AsRh)2
_chemical_formula_sum   'Nd2 As4 Rh4'
_cell_volume   181.79893738
_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
  Nd  Nd0  1  -0.00000000  0.50000000  0.25374781  1.0
  Nd  Nd1  1  0.50000000  0.00000000  0.74625219  1.0
  As  As2  1  -0.00000000  -0.00000000  0.50000000  1.0
  As  As3  1  0.50000000  0.50000000  0.50000000  1.0
  As  As4  1  -0.00000000  0.50000000  0.86305367  1.0
  As  As5  1  0.50000000  0.00000000  0.13694633  1.0
  Rh  Rh6  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Rh  Rh7  1  0.50000000  0.50000000  -0.00000000  1.0
  Rh  Rh8  1  -0.00000000  0.50000000  0.61820159  1.0
  Rh  Rh9  1  0.50000000  0.00000000  0.38179841  1.0