# generated using pymatgen
data_Nb9CrN12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23591437
_cell_length_b   5.23591508
_cell_length_c   10.39068438
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb9CrN12
_chemical_formula_sum   'Nb9 Cr1 N12'
_cell_volume   246.69473385
_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
  Nb  Nb0  1  0.66666700  0.33333300  0.00000000  1.0
  Nb  Nb1  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb2  1  0.33333300  0.66666700  0.00000000  1.0
  Nb  Nb3  1  0.67614040  0.99844723  0.74928382  1.0
  Nb  Nb4  1  0.67614040  0.67769317  0.25071618  1.0
  Nb  Nb5  1  0.00155277  0.32385960  0.25071618  1.0
  Nb  Nb6  1  0.00155277  0.67769317  0.74928382  1.0
  Nb  Nb7  1  0.32230683  0.32385960  0.74928382  1.0
  Nb  Nb8  1  0.32230683  0.99844723  0.25071618  1.0
  Cr  Cr9  1  0.33333300  0.66666700  0.50000000  1.0
  N  N10  1  0.34791860  0.35210870  0.37934142  1.0
  N  N11  1  0.64789130  0.99580990  0.37934142  1.0
  N  N12  1  0.00419010  0.65208140  0.37934142  1.0
  N  N13  1  0.99978155  0.34000769  0.87846329  1.0
  N  N14  1  0.65999231  0.00021845  0.12153671  1.0
  N  N15  1  0.65999231  0.65977386  0.87846329  1.0
  N  N16  1  0.34022614  0.00021845  0.87846329  1.0
  N  N17  1  0.64789130  0.65208140  0.62065858  1.0
  N  N18  1  0.00419010  0.35210870  0.62065858  1.0
  N  N19  1  0.99978155  0.65977386  0.12153671  1.0
  N  N20  1  0.34791860  0.99580990  0.62065858  1.0
  N  N21  1  0.34022614  0.34000769  0.12153671  1.0