# CIF generated by HEAS from Alexandria entry agm005255154
data_agm005255154
_cell_length_a     5.28707
_cell_length_b     4.83994
_cell_length_c     10.59572
_cell_angle_alpha  90.07062
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       271.13510
_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 0.96139 0.72052 0.23394 1.00000
  H2 H 0.46139 0.27948 0.26606 1.00000
  H3 H 0.03861 0.27948 0.76606 1.00000
  H4 H 0.53861 0.72052 0.73394 1.00000
  H5 H 0.89288 0.01638 0.35871 1.00000
  H6 H 0.39288 0.98362 0.14129 1.00000
  H7 H 0.10712 0.98362 0.64129 1.00000
  H8 H 0.60712 0.01638 0.85871 1.00000
  H9 H 0.12311 0.81242 0.39489 1.00000
  H10 H 0.62311 0.18757 0.10511 1.00000
  H11 H 0.87689 0.18757 0.60511 1.00000
  H12 H 0.37689 0.81242 0.89489 1.00000
  C1 C 0.04166 0.59816 0.05428 1.00000
  C2 C 0.54166 0.40184 0.44572 1.00000
  C3 C 0.95834 0.40184 0.94572 1.00000
  C4 C 0.45834 0.59816 0.55428 1.00000
  O1 O 0.90786 0.57227 0.15521 1.00000
  O2 O 0.40786 0.42773 0.34479 1.00000
  O3 O 0.09214 0.42773 0.84479 1.00000
  O4 O 0.59214 0.57227 0.65521 1.00000
  O5 O 0.22267 0.75978 0.03787 1.00000
  O6 O 0.72267 0.24022 0.46213 1.00000
  O7 O 0.77733 0.24022 0.96213 1.00000
  O8 O 0.27733 0.75978 0.53787 1.00000
  O9 O 0.02392 0.89140 0.32351 1.00000
  O10 O 0.52392 0.10860 0.17649 1.00000
  O11 O 0.97608 0.10860 0.67649 1.00000
  O12 O 0.47608 0.89140 0.82351 1.00000