# CIF generated by HEAS from Alexandria entry agm005252467
data_agm005252467
_cell_length_a     5.43980
_cell_length_b     5.43980
_cell_length_c     10.13351
_cell_angle_alpha  74.89707
_cell_angle_beta   74.89707
_cell_angle_gamma  58.32530
_cell_volume       243.57341
_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
  Os1 Os 0.80047 0.35138 0.49825 1.00000
  Os2 Os 0.35138 0.80047 0.99825 1.00000
  Os3 Os 0.19953 0.64862 0.50175 1.00000
  Os4 Os 0.64862 0.19953 0.00175 1.00000
  C1 C 0.58720 0.76170 0.23605 1.00000
  C2 C 0.93841 0.06159 0.25000 1.00000
  C3 C 0.23830 0.41280 0.26395 1.00000
  C4 C 0.76170 0.58720 0.73605 1.00000
  C5 C 0.41280 0.23830 0.76395 1.00000
  C6 C 0.06159 0.93841 0.75000 1.00000
  N1 N 0.55010 0.67126 0.35970 1.00000
  N2 N 0.91497 0.03452 0.37787 1.00000
  N3 N 0.15297 0.40266 0.39105 1.00000
  N4 N 0.67126 0.55010 0.85970 1.00000
  N5 N 0.40266 0.15297 0.89105 1.00000
  N6 N 0.03452 0.91497 0.87787 1.00000
  N7 N 0.44990 0.32874 0.64030 1.00000
  N8 N 0.08503 0.96548 0.62213 1.00000
  N9 N 0.84703 0.59734 0.60895 1.00000
  N10 N 0.32874 0.44990 0.14030 1.00000
  N11 N 0.59734 0.84703 0.10895 1.00000
  N12 N 0.96548 0.08503 0.12213 1.00000