# CIF generated by HEAS from Alexandria entry agm005282949
data_agm005282949
_cell_length_a     3.83214
_cell_length_b     8.01325
_cell_length_c     7.83452
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       240.58193
_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 0.51243 0.78337 0.45440 1.00000
  H2 H 0.48757 0.28337 0.54560 1.00000
  H3 H 0.01243 0.28337 0.04560 1.00000
  H4 H 0.98757 0.78337 0.95440 1.00000
  H5 H 0.14540 0.09492 0.64551 1.00000
  H6 H 0.85460 0.59492 0.35449 1.00000
  H7 H 0.64540 0.59492 0.85449 1.00000
  H8 H 0.35460 0.09492 0.14551 1.00000
  C1 C 0.40708 0.18330 0.45700 1.00000
  C2 C 0.59292 0.68330 0.54300 1.00000
  C3 C 0.90708 0.68330 0.04300 1.00000
  C4 C 0.09292 0.18330 0.95700 1.00000
  O1 O 0.50112 0.18516 0.30624 1.00000
  O2 O 0.49888 0.68516 0.69376 1.00000
  O3 O 0.00112 0.68516 0.19376 1.00000
  O4 O 0.99888 0.18516 0.80624 1.00000
  O5 O 0.21146 0.06427 0.52221 1.00000
  O6 O 0.78854 0.56427 0.47779 1.00000
  O7 O 0.71146 0.56427 0.97779 1.00000
  O8 O 0.28854 0.06427 0.02221 1.00000