# CIF generated by HEAS from Alexandria entry agm003242583
data_agm003242583
_cell_length_a     7.73141
_cell_length_b     7.73141
_cell_length_c     7.73141
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       326.78411
_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 0.05069 0.94931 0.21292 1.00000
  B2 B 0.21292 0.78708 0.05069 1.00000
  B3 B 0.94931 0.05069 0.78708 1.00000
  B4 B 0.78708 0.94931 0.05069 1.00000
  B5 B 0.78708 0.05069 0.21292 1.00000
  B6 B 0.94931 0.78708 0.21292 1.00000
  B7 B 0.21292 0.94931 0.78708 1.00000
  B8 B 0.05069 0.78708 0.94931 1.00000
  B9 B 0.21292 0.05069 0.94931 1.00000
  B10 B 0.05069 0.21292 0.78708 1.00000
  B11 B 0.94931 0.21292 0.05069 1.00000
  B12 B 0.78708 0.21292 0.94931 1.00000
  H1 H 0.19541 0.19541 0.41376 1.00000
  H2 H 0.19541 0.19541 0.19541 1.00000
  H3 H 0.41376 0.19541 0.19541 1.00000
  H4 H 0.19541 0.41376 0.19541 1.00000
  H5 H 0.80459 0.80459 0.58624 1.00000
  H6 H 0.80459 0.80459 0.80459 1.00000
  H7 H 0.58624 0.80459 0.80459 1.00000
  H8 H 0.80459 0.58624 0.80459 1.00000
  H9 H 0.08874 0.91126 0.36396 1.00000
  H10 H 0.36396 0.63604 0.08874 1.00000
  H11 H 0.91126 0.08874 0.63604 1.00000
  H12 H 0.63604 0.91126 0.08874 1.00000
  H13 H 0.63604 0.08874 0.36396 1.00000
  H14 H 0.91126 0.63604 0.36396 1.00000
  H15 H 0.63604 0.36396 0.91126 1.00000
  H16 H 0.91126 0.36396 0.08874 1.00000
  H17 H 0.08874 0.36396 0.63604 1.00000
  H18 H 0.36396 0.08874 0.91126 1.00000
  H19 H 0.08874 0.63604 0.91126 1.00000
  H20 H 0.36396 0.91126 0.63604 1.00000
  N1 N 0.25000 0.25000 0.25000 1.00000
  N2 N 0.75000 0.75000 0.75000 1.00000