# generated using pymatgen
data_Nd2RhN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58742310
_cell_length_b   3.74279144
_cell_length_c   7.04378351
_cell_angle_alpha   105.40739018
_cell_angle_beta   104.75294335
_cell_angle_gamma   90.00000896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2RhN3
_chemical_formula_sum   'Nd2 Rh1 N3'
_cell_volume   87.93938169
_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  0.65184462  0.65184562  0.30369424  1.0
  Nd  Nd1  1  0.34815438  0.34815438  0.69630676  1.0
  Rh  Rh2  1  0.00000000  0.00000000  0.00000000  1.0
  N  N3  1  0.00000100  0.49999900  0.99999900  1.0
  N  N4  1  0.16553488  0.16553488  0.33107077  1.0
  N  N5  1  0.83446412  0.83446412  0.66892923  1.0