# CIF generated by HEAS from Alexandria entry agm006231908
data_agm006231908
_cell_length_a     9.47241
_cell_length_b     4.85766
_cell_length_c     9.60014
_cell_angle_alpha  56.03017
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       366.34796
_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 0.35645 0.89163 0.01259 1.00000
  H2 H 0.38104 0.90619 0.08273 1.00000
  H3 H 0.19667 0.31168 0.21918 1.00000
  H4 H 0.60840 0.55493 0.10562 1.00000
  H5 H 0.36881 0.80535 0.44725 1.00000
  H6 H 0.52460 0.62900 0.31812 1.00000
  H7 H 0.44966 0.11521 0.29008 1.00000
  H8 H 0.19429 0.77100 0.24653 1.00000
  H9 H 0.14355 0.89163 0.51259 1.00000
  H10 H 0.11896 0.90619 0.58273 1.00000
  H11 H 0.30333 0.31168 0.71918 1.00000
  H12 H 0.30571 0.77100 0.74653 1.00000
  H13 H 0.13119 0.80535 0.94725 1.00000
  H14 H 0.89160 0.55493 0.60562 1.00000
  H15 H 0.97540 0.62900 0.81812 1.00000
  H16 H 0.05034 0.11521 0.79008 1.00000
  H17 H 0.64355 0.10837 0.98741 1.00000
  H18 H 0.61896 0.09381 0.91727 1.00000
  H19 H 0.39160 0.44507 0.89438 1.00000
  H20 H 0.63119 0.19465 0.55275 1.00000
  H21 H 0.80333 0.68832 0.78082 1.00000
  H22 H 0.55034 0.88479 0.70992 1.00000
  H23 H 0.47540 0.37100 0.68188 1.00000
  H24 H 0.80571 0.22900 0.75347 1.00000
  H25 H 0.85645 0.10837 0.48741 1.00000
  H26 H 0.88104 0.09381 0.41727 1.00000
  H27 H 0.02460 0.37100 0.18188 1.00000
  H28 H 0.69667 0.68832 0.28082 1.00000
  H29 H 0.69429 0.22900 0.25347 1.00000
  H30 H 0.10840 0.44507 0.39438 1.00000
  H31 H 0.94966 0.88479 0.20992 1.00000
  H32 H 0.86881 0.19465 0.05275 1.00000
  N1 N 0.10563 0.63057 0.26853 1.00000
  N2 N 0.39437 0.63057 0.76853 1.00000
  N3 N 0.89437 0.36943 0.73147 1.00000
  N4 N 0.60563 0.36943 0.23147 1.00000
  N5 N 0.61800 0.51053 0.32955 1.00000
  N6 N 0.88200 0.51053 0.82955 1.00000
  N7 N 0.38200 0.48947 0.67045 1.00000
  N8 N 0.11800 0.48947 0.17045 1.00000
  O1 O 0.36472 0.96677 0.32154 1.00000
  O2 O 0.13528 0.96677 0.82154 1.00000
  O3 O 0.63528 0.03323 0.67846 1.00000
  O4 O 0.86472 0.03323 0.17846 1.00000