# CIF generated by HEAS from Alexandria entry agm071336799
data_agm071336799
_cell_length_a     10.11311
_cell_length_b     10.11311
_cell_length_c     5.29513
_cell_angle_alpha  75.31051
_cell_angle_beta   75.31051
_cell_angle_gamma  30.63344
_cell_volume       266.23983
_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 0.80287 0.19713 0.00000 1.00000
  B2 B 0.19713 0.80287 0.00000 1.00000
  B3 B 0.20167 0.79833 0.50000 1.00000
  B4 B 0.79833 0.20167 0.50000 1.00000
  B5 B 0.50416 0.96981 0.26084 1.00000
  B6 B 0.49584 0.03019 0.73916 1.00000
  B7 B 0.03019 0.49584 0.73916 1.00000
  B8 B 0.96981 0.50416 0.26084 1.00000
  Te1 Te 0.36318 0.36318 0.84215 1.00000
  Te2 Te 0.63682 0.63682 0.15785 1.00000
  C1 C 0.67233 0.08798 0.37163 1.00000
  C2 C 0.32767 0.91202 0.62837 1.00000
  C3 C 0.08798 0.67233 0.37163 1.00000
  C4 C 0.91202 0.32767 0.62837 1.00000
  C5 C 0.12768 0.12768 0.41107 1.00000
  C6 C 0.87232 0.87232 0.58893 1.00000
  C7 C 0.13226 0.13226 0.82917 1.00000
  C8 C 0.86774 0.86774 0.17083 1.00000
  C9 C 0.45251 0.18817 0.49518 1.00000
  C10 C 0.54749 0.81183 0.50482 1.00000
  C11 C 0.18817 0.45251 0.49518 1.00000
  C12 C 0.81183 0.54749 0.50482 1.00000
  C13 C 0.06405 0.06405 0.31486 1.00000
  C14 C 0.93595 0.93595 0.68514 1.00000
  C15 C 0.06568 0.06568 0.04956 1.00000
  C16 C 0.93432 0.93432 0.95044 1.00000
  C17 C 0.61858 0.29623 0.28897 1.00000
  C18 C 0.38142 0.70377 0.71103 1.00000
  C19 C 0.29623 0.61858 0.28897 1.00000
  C20 C 0.70377 0.38142 0.71103 1.00000
  C21 C 0.20544 0.20544 0.19622 1.00000
  C22 C 0.79456 0.79456 0.80378 1.00000
  C23 C 0.20878 0.20878 0.88614 1.00000
  C24 C 0.79122 0.79122 0.11386 1.00000