# CIF generated by HEAS from Alexandria entry agm071336749
data_agm071336749
_cell_length_a     10.19998
_cell_length_b     10.19998
_cell_length_c     10.19998
_cell_angle_alpha  150.38985
_cell_angle_beta   150.38985
_cell_angle_gamma  42.36945
_cell_volume       258.43887
_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 0.87500 0.42477 0.04977 1.00000
  B2 B 0.87500 0.82523 0.45023 1.00000
  B3 B 0.37500 0.82523 0.95023 1.00000
  B4 B 0.37500 0.42477 0.54977 1.00000
  B5 B 0.57523 0.12500 0.95023 1.00000
  B6 B 0.17477 0.12500 0.54977 1.00000
  B7 B 0.17477 0.62500 0.04977 1.00000
  B8 B 0.57523 0.62500 0.45023 1.00000
  C1 C 0.50455 0.29158 0.78704 1.00000
  C2 C 0.24545 0.95842 0.71296 1.00000
  C3 C 0.50455 0.71751 0.21296 1.00000
  C4 C 0.24545 0.53249 0.28704 1.00000
  C5 C 0.46751 0.75455 0.71296 1.00000
  C6 C 0.28249 0.49545 0.78704 1.00000
  C7 C 0.04158 0.75455 0.28704 1.00000
  C8 C 0.70842 0.49545 0.21296 1.00000
  C9 C 0.43972 0.07288 0.63316 1.00000
  C10 C 0.31028 0.17712 0.86684 1.00000
  C11 C 0.43972 0.80657 0.36684 1.00000
  C12 C 0.31028 0.44343 0.13316 1.00000
  C13 C 0.55657 0.68972 0.86684 1.00000
  C14 C 0.19343 0.56028 0.63316 1.00000
  C15 C 0.82288 0.68972 0.13316 1.00000
  C16 C 0.92712 0.56028 0.36684 1.00000
  C17 C 0.58076 0.23754 0.65678 1.00000
  C18 C 0.16924 0.01246 0.84322 1.00000
  C19 C 0.58076 0.92398 0.34322 1.00000
  C20 C 0.16924 0.32602 0.15678 1.00000
  C21 C 0.67398 0.83076 0.84322 1.00000
  C22 C 0.07602 0.41924 0.65678 1.00000
  C23 C 0.98754 0.83076 0.15678 1.00000
  C24 C 0.76246 0.41924 0.34322 1.00000
  I1 I 0.00000 0.00000 0.00000 1.00000
  I2 I 0.75000 0.25000 0.50000 1.00000