# CIF generated by HEAS from Alexandria entry agm045651269
data_agm045651269
_cell_length_a     5.34741
_cell_length_b     5.72425
_cell_length_c     6.61621
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       202.52153
_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
  Nb1 Nb 0.49817 0.33366 0.50000 1.00000
  Nb2 Nb 0.99817 0.66634 0.00000 1.00000
  Zn1 Zn 0.49934 0.83134 0.75043 1.00000
  Zn2 Zn 0.49934 0.83134 0.24957 1.00000
  Zn3 Zn 0.99934 0.16866 0.25043 1.00000
  Zn4 Zn 0.99934 0.16866 0.74957 1.00000
  Ga1 Ga 0.99862 0.67288 0.50000 1.00000
  Ga2 Ga 0.49862 0.32712 0.00000 1.00000
  N1 N 0.36474 0.65003 0.00000 1.00000
  N2 N 0.86474 0.34997 0.50000 1.00000
  N3 N 0.36681 0.65397 0.50000 1.00000
  N4 N 0.86681 0.34603 0.00000 1.00000
  N5 N 0.38646 0.17313 0.24903 1.00000
  N6 N 0.88646 0.82687 0.74903 1.00000
  N7 N 0.88646 0.82687 0.25097 1.00000
  N8 N 0.38646 0.17313 0.75097 1.00000