# CIF generated by HEAS from Alexandria entry agm070938245
data_agm070938245
_cell_length_a     6.75774
_cell_length_b     6.64545
_cell_length_c     5.20467
_cell_angle_alpha  68.29429
_cell_angle_beta   66.01577
_cell_angle_gamma  45.68994
_cell_volume       151.48650
_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
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  B1 B 0.78194 0.78194 0.21806 1.00000
  B2 B 0.21806 0.21806 0.78194 1.00000
  C1 C 0.39404 0.35837 0.27449 1.00000
  C2 C 0.60596 0.64163 0.72551 1.00000
  C3 C 0.97310 0.27449 0.35837 1.00000
  C4 C 0.02690 0.72551 0.64163 1.00000
  C5 C 0.27449 0.97310 0.39404 1.00000
  C6 C 0.72551 0.02690 0.60596 1.00000
  C7 C 0.35837 0.39404 0.97310 1.00000
  C8 C 0.64163 0.60596 0.02690 1.00000
  C9 C 0.48223 0.11870 0.88130 1.00000
  C10 C 0.51777 0.88130 0.11870 1.00000
  C11 C 0.88130 0.51777 0.48223 1.00000
  C12 C 0.11870 0.48223 0.51777 1.00000
  C13 C 0.28531 0.71469 0.50672 1.00000
  C14 C 0.71469 0.28531 0.49328 1.00000
  C15 C 0.49328 0.50672 0.71469 1.00000
  C16 C 0.50672 0.49328 0.28531 1.00000
  C17 C 0.03766 0.60037 0.96234 1.00000
  C18 C 0.96234 0.39963 0.03766 1.00000
  C19 C 0.39963 0.96234 0.60037 1.00000
  C20 C 0.60037 0.03766 0.39963 1.00000