# CIF generated by HEAS from Alexandria entry agm005265502
data_agm005265502
_cell_length_a     5.85243
_cell_length_b     5.89689
_cell_length_c     8.79117
_cell_angle_alpha  77.29858
_cell_angle_beta   75.93881
_cell_angle_gamma  77.30136
_cell_volume       282.62684
_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
  B1 B 0.83023 0.26807 0.34831 1.00000
  B2 B 0.59087 0.38565 0.23615 1.00000
  B3 B 0.77706 0.57545 0.24659 1.00000
  B4 B 0.15776 0.73743 0.65700 1.00000
  B5 B 0.39664 0.61991 0.76961 1.00000
  B6 B 0.21036 0.43020 0.75915 1.00000
  H1 H 0.70334 0.12907 0.42723 1.00000
  H2 H 0.91350 0.34063 0.43811 1.00000
  H3 H 0.62852 0.26858 0.13341 1.00000
  H4 H 0.39536 0.40756 0.32049 1.00000
  H5 H 0.62648 0.59475 0.15223 1.00000
  H6 H 0.95959 0.60588 0.15202 1.00000
  H7 H 0.69418 0.71175 0.33732 1.00000
  H8 H 0.28481 0.87626 0.57809 1.00000
  H9 H 0.07454 0.66477 0.56723 1.00000
  H10 H 0.35875 0.73738 0.87214 1.00000
  H11 H 0.59240 0.59757 0.68562 1.00000
  H12 H 0.36052 0.41106 0.85379 1.00000
  H13 H 0.02751 0.40025 0.85352 1.00000
  H14 H 0.29335 0.29345 0.66874 1.00000
  C1 C 0.03765 0.12798 0.24669 1.00000
  C2 C 0.95039 0.87739 0.75875 1.00000
  O1 O 0.79507 0.98341 0.83536 1.00000
  O2 O 0.19311 0.02154 0.17045 1.00000