# CIF generated by HEAS from Alexandria entry agm005223395
data_agm005223395
_cell_length_a     4.05674
_cell_length_b     6.51012
_cell_length_c     8.62295
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       227.73110
_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 0.99970 0.65502 0.38253 1.00000
  H2 H 0.00030 0.15502 0.61747 1.00000
  H3 H 0.49970 0.15502 0.11747 1.00000
  H4 H 0.50030 0.65502 0.88253 1.00000
  H5 H 0.30665 0.15503 0.82823 1.00000
  H6 H 0.69335 0.65503 0.17177 1.00000
  H7 H 0.80665 0.65503 0.67177 1.00000
  H8 H 0.19335 0.15503 0.32823 1.00000
  C1 C 0.27073 0.15501 0.60163 1.00000
  C2 C 0.72927 0.65501 0.39837 1.00000
  C3 C 0.77073 0.65501 0.89837 1.00000
  C4 C 0.22927 0.15501 0.10163 1.00000
  O1 O 0.40130 0.15508 0.47146 1.00000
  O2 O 0.59870 0.65508 0.52854 1.00000
  O3 O 0.90130 0.65508 0.02854 1.00000
  O4 O 0.09870 0.15508 0.97146 1.00000
  O5 O 0.45041 0.15499 0.72776 1.00000
  O6 O 0.54959 0.65499 0.27224 1.00000
  O7 O 0.95041 0.65499 0.77224 1.00000
  O8 O 0.04959 0.15499 0.22776 1.00000