# CIF generated by HEAS from Alexandria entry agm005257518
data_agm005257518
_cell_length_a     10.09092
_cell_length_b     7.38271
_cell_length_c     7.76407
_cell_angle_alpha  83.50960
_cell_angle_beta   46.62964
_cell_angle_gamma  49.86075
_cell_volume       258.77583
_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
  H1 H 0.61803 0.22455 0.99445 1.00000
  H2 H 0.16297 0.99445 0.22455 1.00000
  H3 H 0.25555 0.08703 0.63197 1.00000
  H4 H 0.02545 0.63197 0.08703 1.00000
  H5 H 0.95885 0.72601 0.50303 1.00000
  H6 H 0.81210 0.50303 0.72601 1.00000
  H7 H 0.74697 0.43790 0.29115 1.00000
  H8 H 0.52399 0.29115 0.43790 1.00000
  H9 H 0.95058 0.69814 0.73783 1.00000
  H10 H 0.61345 0.73783 0.69814 1.00000
  H11 H 0.51217 0.63655 0.29942 1.00000
  H12 H 0.55186 0.29942 0.63655 1.00000
  H13 H 0.38763 0.64560 0.02844 1.00000
  H14 H 0.93833 0.02844 0.64560 1.00000
  H15 H 0.22156 0.31167 0.86237 1.00000
  H16 H 0.60440 0.86237 0.31167 1.00000
  C1 C 0.30232 0.69768 0.69768 1.00000
  C2 C 0.55232 0.94768 0.94768 1.00000
  C3 C 0.82116 0.85652 0.72661 1.00000
  C4 C 0.59570 0.72661 0.85652 1.00000
  C5 C 0.52339 0.65430 0.42884 1.00000
  C6 C 0.39348 0.42884 0.65430 1.00000
  N1 N 0.74855 0.10617 0.78450 1.00000
  N2 N 0.36078 0.78450 0.10617 1.00000
  N3 N 0.46550 0.88922 0.50145 1.00000
  N4 N 0.14383 0.50145 0.88922 1.00000
  O1 O 0.05992 0.94008 0.94008 1.00000
  O2 O 0.30992 0.19008 0.19008 1.00000