# CIF generated by HEAS from Alexandria entry agm005243203
data_agm005243203
_cell_length_a     5.63240
_cell_length_b     7.53666
_cell_length_c     9.58758
_cell_angle_alpha  87.34037
_cell_angle_beta   85.78528
_cell_angle_gamma  84.67642
_cell_volume       403.81541
_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 0.05842 0.27295 0.24504 1.00000
  B2 B 0.94158 0.72705 0.75496 1.00000
  H1 H 0.25546 0.92563 0.09594 1.00000
  H2 H 0.74454 0.07437 0.90406 1.00000
  H3 H 0.72394 0.23698 0.03525 1.00000
  H4 H 0.27606 0.76302 0.96475 1.00000
  S1 S 0.35685 0.64703 0.35473 1.00000
  S2 S 0.64315 0.35297 0.64527 1.00000
  S3 S 0.31703 0.10158 0.66618 1.00000
  S4 S 0.68297 0.89842 0.33382 1.00000
  S5 S 0.52664 0.68243 0.13627 1.00000
  S6 S 0.47336 0.31757 0.86373 1.00000
  N1 N 0.33763 0.81086 0.05341 1.00000
  N2 N 0.66237 0.18914 0.94659 1.00000
  N3 N 0.52368 0.19288 0.57966 1.00000
  N4 N 0.47632 0.80712 0.42034 1.00000
  N5 N 0.27402 0.19466 0.81379 1.00000
  N6 N 0.72598 0.80534 0.18621 1.00000
  F1 F 0.82746 0.30810 0.19119 1.00000
  F2 F 0.17254 0.69190 0.80881 1.00000
  F3 F 0.14055 0.09033 0.22001 1.00000
  F4 F 0.85945 0.90967 0.77999 1.00000
  F5 F 0.21858 0.38538 0.17304 1.00000
  F6 F 0.78142 0.61462 0.82696 1.00000
  F7 F 0.04213 0.30034 0.38875 1.00000
  F8 F 0.95787 0.69966 0.61125 1.00000