# CIF generated by HEAS from Alexandria entry agm005239343
data_agm005239343
_cell_length_a     3.01255
_cell_length_b     9.38323
_cell_length_c     10.02724
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       283.44439
_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 0.25000 0.42984 0.62489 1.00000
  Ti2 Ti 0.25000 0.92984 0.87511 1.00000
  Ti3 Ti 0.75000 0.57016 0.37511 1.00000
  Ti4 Ti 0.75000 0.07016 0.12489 1.00000
  Ti5 Ti 0.25000 0.39105 0.09311 1.00000
  Ti6 Ti 0.25000 0.89105 0.40689 1.00000
  Ti7 Ti 0.75000 0.60895 0.90689 1.00000
  Ti8 Ti 0.75000 0.10895 0.59311 1.00000
  Ti9 Ti 0.25000 0.27766 0.35626 1.00000
  Ti10 Ti 0.25000 0.77766 0.14374 1.00000
  Ti11 Ti 0.75000 0.72234 0.64374 1.00000
  Ti12 Ti 0.75000 0.22234 0.85626 1.00000
  N1 N 0.25000 0.23981 0.71420 1.00000
  N2 N 0.25000 0.73981 0.78580 1.00000
  N3 N 0.75000 0.76019 0.28580 1.00000
  N4 N 0.75000 0.26019 0.21420 1.00000
  N5 N 0.25000 0.14124 0.98385 1.00000
  N6 N 0.25000 0.64124 0.51615 1.00000
  N7 N 0.75000 0.85876 0.01615 1.00000
  N8 N 0.75000 0.35876 0.48385 1.00000
  N9 N 0.25000 0.99108 0.22564 1.00000
  N10 N 0.25000 0.49108 0.27436 1.00000
  N11 N 0.75000 0.00892 0.77436 1.00000
  N12 N 0.75000 0.50892 0.72564 1.00000
  N13 N 0.25000 0.60414 0.03266 1.00000
  N14 N 0.25000 0.10414 0.46734 1.00000
  N15 N 0.75000 0.39586 0.96734 1.00000
  N16 N 0.75000 0.89586 0.53266 1.00000