# CIF generated by HEAS from Alexandria entry agm044743517
data_agm044743517
_cell_length_a     6.34718
_cell_length_b     6.34718
_cell_length_c     6.34718
_cell_angle_alpha  58.24637
_cell_angle_beta   58.24637
_cell_angle_gamma  58.24637
_cell_volume       173.54840
_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 0.50000 0.50000 0.50000 1.00000
  Ti2 Ti 0.00000 0.50000 0.00000 1.00000
  Ti3 Ti 0.00000 0.00000 0.50000 1.00000
  Ti4 Ti 0.50000 0.00000 0.00000 1.00000
  Nb1 Nb 0.50000 0.50000 0.00000 1.00000
  Nb2 Nb 0.00000 0.50000 0.50000 1.00000
  Nb3 Nb 0.50000 0.00000 0.50000 1.00000
  Tl1 Tl 0.00000 0.00000 0.00000 1.00000
  N1 N 0.74879 0.26594 0.26594 1.00000
  N2 N 0.26594 0.26594 0.74879 1.00000
  N3 N 0.24388 0.24388 0.24388 1.00000
  N4 N 0.26594 0.74879 0.26594 1.00000
  N5 N 0.73406 0.25121 0.73406 1.00000
  N6 N 0.75612 0.75612 0.75612 1.00000
  N7 N 0.73406 0.73406 0.25121 1.00000
  N8 N 0.25121 0.73406 0.73406 1.00000