# generated using pymatgen
data_NaNd3(CrN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04335916
_cell_length_b   6.04335526
_cell_length_c   11.87299614
_cell_angle_alpha   89.25443705
_cell_angle_beta   90.74562948
_cell_angle_gamma   125.85924634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNd3(CrN3)2
_chemical_formula_sum   'Na2 Nd6 Cr4 N12'
_cell_volume   351.39960285
_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
  Na  Na0  1  0.54674149  0.45325751  0.63332358  1.0
  Na  Na1  1  0.45325851  0.54674249  0.36667642  1.0
  Nd  Nd2  1  0.95514348  0.04485552  0.14539268  1.0
  Nd  Nd3  1  0.04485652  0.95514448  0.85460732  1.0
  Nd  Nd4  1  0.85675698  0.14324202  0.58255574  1.0
  Nd  Nd5  1  0.14324302  0.85675798  0.41744426  1.0
  Nd  Nd6  1  0.64335201  0.35664599  0.07702159  1.0
  Nd  Nd7  1  0.35664799  0.64335401  0.92297841  1.0
  Cr  Cr8  1  0.73623202  0.26376898  0.83832742  1.0
  Cr  Cr9  1  0.26376798  0.73623102  0.16167258  1.0
  Cr  Cr10  1  0.75917576  0.24082524  0.33810502  1.0
  Cr  Cr11  1  0.24082424  0.75917476  0.66189498  1.0
  N  N12  1  0.85117634  0.14882366  0.96430600  1.0
  N  N13  1  0.14882366  0.85117634  0.03569400  1.0
  N  N14  1  0.66862675  0.33137225  0.45824067  1.0
  N  N15  1  0.33137325  0.66862775  0.54175933  1.0
  N  N16  1  0.57225979  0.42774021  0.87358259  1.0
  N  N17  1  0.42774021  0.57225979  0.12641741  1.0
  N  N18  1  0.92292373  0.07707527  0.36966139  1.0
  N  N19  1  0.07707627  0.92292473  0.63033861  1.0
  N  N20  1  0.53327342  0.96466937  0.75479745  1.0
  N  N21  1  0.96466937  0.53327342  0.24520255  1.0
  N  N22  1  0.46672658  0.03533063  0.24520255  1.0
  N  N23  1  0.03533063  0.46672658  0.75479745  1.0