# CIF generated by HEAS from Alexandria entry agm080664128
data_agm080664128
_cell_length_a     9.05876
_cell_length_b     9.05876
_cell_length_c     9.05876
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       743.37123
_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 0.87522 0.00536 0.73434 1.00000
  B2 B 0.62478 0.99464 0.23434 1.00000
  B3 B 0.12478 0.50536 0.76566 1.00000
  B4 B 0.37522 0.49464 0.26566 1.00000
  B5 B 0.73434 0.87522 0.00536 1.00000
  B6 B 0.23434 0.62478 0.99464 1.00000
  B7 B 0.76566 0.12478 0.50536 1.00000
  B8 B 0.26566 0.37522 0.49464 1.00000
  B9 B 0.00536 0.73434 0.87522 1.00000
  B10 B 0.99464 0.23434 0.62478 1.00000
  B11 B 0.50536 0.76566 0.12478 1.00000
  B12 B 0.49464 0.26566 0.37522 1.00000
  S1 S 0.13277 0.22554 0.47961 1.00000
  S2 S 0.36723 0.77446 0.97961 1.00000
  S3 S 0.86723 0.72554 0.02039 1.00000
  S4 S 0.63277 0.27446 0.52039 1.00000
  S5 S 0.47961 0.13277 0.22554 1.00000
  S6 S 0.97961 0.36723 0.77446 1.00000
  S7 S 0.02039 0.86723 0.72554 1.00000
  S8 S 0.52039 0.63277 0.27446 1.00000
  S9 S 0.22554 0.47961 0.13277 1.00000
  S10 S 0.77446 0.97961 0.36723 1.00000
  S11 S 0.72554 0.02039 0.86723 1.00000
  S12 S 0.27446 0.52039 0.63277 1.00000
  N1 N 0.38005 0.38005 0.38005 1.00000
  N2 N 0.11995 0.61995 0.88005 1.00000
  N3 N 0.61995 0.88005 0.11995 1.00000
  N4 N 0.88005 0.11995 0.61995 1.00000