# CIF generated by HEAS from Alexandria entry agm003232011
data_agm003232011
_cell_length_a     4.40803
_cell_length_b     4.84919
_cell_length_c     10.54982
_cell_angle_alpha  101.23631
_cell_angle_beta   92.02323
_cell_angle_gamma  110.80830
_cell_volume       205.40878
_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 0.41421 0.25064 0.65721 1.00000
  B2 B 0.74752 0.58423 0.32373 1.00000
  B3 B 0.07949 0.91782 0.99030 1.00000
  H1 H 0.18786 0.79308 0.90049 1.00000
  H2 H 0.62859 0.51838 0.92521 1.00000
  H3 H 0.59848 0.31736 0.75753 1.00000
  H4 H 0.52262 0.12657 0.56718 1.00000
  H5 H 0.89919 0.11423 0.69880 1.00000
  H6 H 0.08293 0.90480 0.74894 1.00000
  H7 H 0.96329 0.85154 0.59156 1.00000
  H8 H 0.93233 0.65111 0.42395 1.00000
  H9 H 0.26399 0.98549 0.09065 1.00000
  H10 H 0.04474 0.14102 0.96569 1.00000
  H11 H 0.85549 0.45989 0.23364 1.00000
  H12 H 0.23301 0.44833 0.36591 1.00000
  H13 H 0.41689 0.23868 0.41581 1.00000
  H14 H 0.29627 0.18539 0.25850 1.00000
  H15 H 0.37969 0.47427 0.63301 1.00000
  H16 H 0.56460 0.78171 0.03211 1.00000
  H17 H 0.74886 0.57298 0.08263 1.00000
  H18 H 0.71268 0.80778 0.29956 1.00000
  N1 N 0.06630 0.01361 0.67582 1.00000
  N2 N 0.39981 0.34744 0.34272 1.00000
  N3 N 0.73177 0.68106 0.00929 1.00000