# CIF generated by HEAS from Alexandria entry agm005269014
data_agm005269014
_cell_length_a     8.19032
_cell_length_b     8.19032
_cell_length_c     8.19032
_cell_angle_alpha  135.97570
_cell_angle_beta   114.28362
_cell_angle_gamma  82.51313
_cell_volume       335.96668
_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 0.62181 0.36443 0.74262 1.00000
  Nb2 Nb 0.62181 0.87919 0.25738 1.00000
  Nb3 Nb 0.75580 0.00000 0.75580 1.00000
  Nb4 Nb 0.37819 0.63557 0.25738 1.00000
  Nb5 Nb 0.37819 0.12081 0.74262 1.00000
  Nb6 Nb 0.50046 0.25174 0.24872 1.00000
  Nb7 Nb 0.12725 0.87366 0.74641 1.00000
  Nb8 Nb 0.49954 0.74826 0.75128 1.00000
  Nb9 Nb 0.12725 0.38085 0.25359 1.00000
  Nb10 Nb 0.24827 0.50000 0.74827 1.00000
  Nb11 Nb 0.87275 0.12634 0.25359 1.00000
  Nb12 Nb 0.24420 0.00000 0.24420 1.00000
  Nb13 Nb 0.87275 0.61915 0.74641 1.00000
  Nb14 Nb 0.99699 0.74826 0.24872 1.00000
  Nb15 Nb 0.00301 0.25174 0.75128 1.00000
  Nb16 Nb 0.75173 0.50000 0.25173 1.00000
  N1 N 0.62387 0.62495 0.49969 1.00000
  N2 N 0.62387 0.12417 0.99892 1.00000
  N3 N 0.37613 0.87583 0.00108 1.00000
  N4 N 0.37613 0.37505 0.50031 1.00000
  N5 N 0.12525 0.12417 0.50031 1.00000
  N6 N 0.12525 0.62495 0.00108 1.00000
  N7 N 0.87475 0.37505 0.99892 1.00000
  N8 N 0.87475 0.87583 0.49969 1.00000
  N9 N 0.00000 0.00000 0.00000 1.00000