# CIF generated by HEAS from Alexandria entry agm005251663
data_agm005251663
_cell_length_a     7.20455
_cell_length_b     7.20455
_cell_length_c     7.20455
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       264.42701
_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 0.12500 0.62500 0.62500 1.00000
  Al2 Al 0.62500 0.62500 0.12500 1.00000
  Al3 Al 0.62500 0.12500 0.62500 1.00000
  Al4 Al 0.62500 0.62500 0.62500 1.00000
  Bi1 Bi 0.62500 0.12500 0.12500 1.00000
  Bi2 Bi 0.12500 0.12500 0.62500 1.00000
  Bi3 Bi 0.12500 0.62500 0.12500 1.00000
  Bi4 Bi 0.12500 0.12500 0.12500 1.00000
  O1 O 0.75000 0.75000 0.75000 1.00000
  O2 O 0.50000 0.50000 0.50000 1.00000
  O3 O 0.96304 0.96304 0.53696 1.00000
  O4 O 0.71304 0.71304 0.28696 1.00000
  O5 O 0.53696 0.96304 0.96304 1.00000
  O6 O 0.96304 0.53696 0.96304 1.00000
  O7 O 0.53696 0.96304 0.53696 1.00000
  O8 O 0.96304 0.53696 0.53696 1.00000
  O9 O 0.53696 0.53696 0.96304 1.00000
  O10 O 0.71304 0.28696 0.71304 1.00000
  O11 O 0.28696 0.71304 0.28696 1.00000
  O12 O 0.28696 0.28696 0.71304 1.00000
  O13 O 0.28696 0.71304 0.71304 1.00000
  O14 O 0.71304 0.28696 0.28696 1.00000