# CIF generated by HEAS from Alexandria entry agm005682149
data_agm005682149
_cell_length_a     8.26617
_cell_length_b     3.87360
_cell_length_c     3.89143
_cell_angle_alpha  61.65440
_cell_angle_beta   82.52377
_cell_angle_gamma  44.27609
_cell_volume       71.95489
_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
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  B1 B 0.86165 0.83090 0.48029 1.00000
  B2 B 0.13835 0.16910 0.51971 1.00000
  H1 H 0.25621 0.70341 0.89333 1.00000
  H2 H 0.67853 0.95351 0.50285 1.00000
  H3 H 0.88784 0.95519 0.69923 1.00000
  H4 H 0.74379 0.29659 0.10667 1.00000
  H5 H 0.32147 0.04649 0.49715 1.00000
  H6 H 0.11216 0.04481 0.30077 1.00000