# CIF generated by HEAS from Alexandria entry agm070632017
data_agm070632017
_cell_length_a     6.97245
_cell_length_b     6.97245
_cell_length_c     6.97245
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       338.96611
_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 0.75000 0.50000 0.00000 1.00000
  B2 B 0.25000 0.50000 0.00000 1.00000
  B3 B 0.00000 0.75000 0.50000 1.00000
  B4 B 0.00000 0.25000 0.50000 1.00000
  B5 B 0.50000 0.00000 0.75000 1.00000
  B6 B 0.50000 0.00000 0.25000 1.00000
  C1 C 0.50000 0.79448 0.61138 1.00000
  C2 C 0.50000 0.20552 0.38862 1.00000
  C3 C 0.50000 0.20552 0.61138 1.00000
  C4 C 0.50000 0.79448 0.38862 1.00000
  C5 C 0.61138 0.50000 0.79448 1.00000
  C6 C 0.38862 0.50000 0.20552 1.00000
  C7 C 0.61138 0.50000 0.20552 1.00000
  C8 C 0.38862 0.50000 0.79448 1.00000
  C9 C 0.79448 0.61138 0.50000 1.00000
  C10 C 0.20552 0.38862 0.50000 1.00000
  C11 C 0.20552 0.61138 0.50000 1.00000
  C12 C 0.79448 0.38862 0.50000 1.00000
  C13 C 0.29448 0.00000 0.88862 1.00000
  C14 C 0.70552 0.00000 0.11138 1.00000
  C15 C 0.70552 0.00000 0.88862 1.00000
  C16 C 0.29448 0.00000 0.11138 1.00000
  C17 C 0.00000 0.11138 0.70552 1.00000
  C18 C 0.00000 0.88862 0.29448 1.00000
  C19 C 0.00000 0.11138 0.29448 1.00000
  C20 C 0.00000 0.88862 0.70552 1.00000
  C21 C 0.11138 0.29448 0.00000 1.00000
  C22 C 0.88862 0.70552 0.00000 1.00000
  C23 C 0.11138 0.70552 0.00000 1.00000
  C24 C 0.88862 0.29448 0.00000 1.00000
  C25 C 0.68554 0.68554 0.68554 1.00000
  C26 C 0.31446 0.31446 0.31446 1.00000
  C27 C 0.31446 0.31446 0.68554 1.00000
  C28 C 0.68554 0.68554 0.31446 1.00000
  C29 C 0.31446 0.68554 0.31446 1.00000
  C30 C 0.68554 0.31446 0.68554 1.00000
  C31 C 0.68554 0.31446 0.31446 1.00000
  C32 C 0.31446 0.68554 0.68554 1.00000
  C33 C 0.18554 0.18554 0.81446 1.00000
  C34 C 0.81446 0.81446 0.18554 1.00000
  C35 C 0.81446 0.81446 0.81446 1.00000
  C36 C 0.18554 0.18554 0.18554 1.00000
  C37 C 0.18554 0.81446 0.18554 1.00000
  C38 C 0.81446 0.18554 0.81446 1.00000
  C39 C 0.81446 0.18554 0.18554 1.00000
  C40 C 0.18554 0.81446 0.81446 1.00000
  O1 O 0.50000 0.50000 0.50000 1.00000
  O2 O 0.00000 0.00000 0.00000 1.00000
  O3 O 0.00000 0.50000 0.75000 1.00000
  O4 O 0.00000 0.50000 0.25000 1.00000
  O5 O 0.75000 0.00000 0.50000 1.00000
  O6 O 0.25000 0.00000 0.50000 1.00000
  O7 O 0.50000 0.75000 0.00000 1.00000
  O8 O 0.50000 0.25000 0.00000 1.00000