# CIF generated by HEAS from Alexandria entry agm005237939
data_agm005237939
_cell_length_a     7.52139
_cell_length_b     7.52139
_cell_length_c     8.66949
_cell_angle_alpha  87.71643
_cell_angle_beta   87.71643
_cell_angle_gamma  138.14421
_cell_volume       325.21027
_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
  Ga1 Ga 0.71280 0.69042 0.13676 1.00000
  Ga2 Ga 0.30958 0.28720 0.36324 1.00000
  Ga3 Ga 0.28720 0.30958 0.86324 1.00000
  Ga4 Ga 0.69042 0.71280 0.63676 1.00000
  W1 W 0.95642 0.49281 0.34010 1.00000
  W2 W 0.50719 0.04358 0.15990 1.00000
  W3 W 0.04358 0.50719 0.65990 1.00000
  W4 W 0.49281 0.95642 0.84010 1.00000
  W5 W 0.02252 0.31651 0.10165 1.00000
  W6 W 0.68349 0.97748 0.39835 1.00000
  W7 W 0.97748 0.68349 0.89835 1.00000
  W8 W 0.31651 0.02252 0.60165 1.00000
  N1 N 0.32545 0.67455 0.25000 1.00000
  N2 N 0.67455 0.32545 0.75000 1.00000
  N3 N 0.85101 0.45342 0.11738 1.00000
  N4 N 0.54658 0.14899 0.38262 1.00000
  N5 N 0.14899 0.54658 0.88262 1.00000
  N6 N 0.45342 0.85101 0.61738 1.00000
  N7 N 0.02823 0.71461 0.48868 1.00000
  N8 N 0.28539 0.97177 0.01132 1.00000
  N9 N 0.97177 0.28539 0.51132 1.00000
  N10 N 0.71461 0.02823 0.98868 1.00000
  N11 N 0.95065 0.04935 0.25000 1.00000
  N12 N 0.04935 0.95065 0.75000 1.00000