# CIF generated by HEAS from Alexandria entry agm005245641
data_agm005245641
_cell_length_a     3.95129
_cell_length_b     5.90898
_cell_length_c     11.66493
_cell_angle_alpha  75.03968
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       263.12232
_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 0.97752 0.77671 0.23600 1.00000
  H2 H 0.52248 0.77671 0.73600 1.00000
  H3 H 0.02248 0.22329 0.76400 1.00000
  H4 H 0.47752 0.22329 0.26400 1.00000
  H5 H 0.31845 0.30872 0.10396 1.00000
  H6 H 0.18155 0.30872 0.60396 1.00000
  H7 H 0.68155 0.69128 0.89604 1.00000
  H8 H 0.81845 0.69128 0.39604 1.00000
  H9 H 0.55558 0.50392 0.13599 1.00000
  H10 H 0.94442 0.50392 0.63599 1.00000
  H11 H 0.44442 0.49608 0.86401 1.00000
  H12 H 0.05558 0.49608 0.36401 1.00000
  C1 C 0.94362 0.89936 0.05378 1.00000
  C2 C 0.55638 0.89936 0.55378 1.00000
  C3 C 0.05638 0.10064 0.94622 1.00000
  C4 C 0.44362 0.10064 0.44622 1.00000
  O1 O 0.05242 0.92267 0.15401 1.00000
  O2 O 0.44758 0.92267 0.65401 1.00000
  O3 O 0.94758 0.07733 0.84599 1.00000
  O4 O 0.55242 0.07733 0.34599 1.00000
  O5 O 0.76424 0.73701 0.03662 1.00000
  O6 O 0.73576 0.73701 0.53662 1.00000
  O7 O 0.23576 0.26299 0.96338 1.00000
  O8 O 0.26424 0.26299 0.46338 1.00000
  O9 O 0.38887 0.37800 0.16968 1.00000
  O10 O 0.11113 0.37800 0.66968 1.00000
  O11 O 0.61113 0.62200 0.83032 1.00000
  O12 O 0.88887 0.62200 0.33032 1.00000