# CIF generated by HEAS from Alexandria entry agm017491657
data_agm017491657
_cell_length_a     5.28496
_cell_length_b     5.28496
_cell_length_c     3.03199
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.43402
_cell_volume       79.86106
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ti1 Ti 0.00000 0.50000 0.00000 1.00000
  Ti2 Ti 0.50000 0.00000 0.00000 1.00000
  Ti3 Ti 0.50000 0.50000 0.50000 1.00000
  Nb1 Nb 0.00000 0.00000 0.50000 1.00000
  N1 N 0.74533 0.25467 0.50000 1.00000
  N2 N 0.25467 0.74533 0.50000 1.00000
  N3 N 0.26108 0.26108 0.00000 1.00000
  N4 N 0.73892 0.73892 0.00000 1.00000