# CIF generated by HEAS from Alexandria entry agm004707229
data_agm004707229
_cell_length_a     5.95178
_cell_length_b     5.95178
_cell_length_c     5.95178
_cell_angle_alpha  104.21588
_cell_angle_beta   104.21588
_cell_angle_gamma  104.21588
_cell_volume       187.32922
_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 0.55819 0.44181 0.00000 1.00000
  Al2 Al 0.44181 0.00000 0.55819 1.00000
  Al3 Al 0.00000 0.55819 0.44181 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  B1 B 0.94442 0.05558 0.50000 1.00000
  B2 B 0.05558 0.50000 0.94442 1.00000
  B3 B 0.50000 0.94442 0.05558 1.00000
  B4 B 0.50000 0.50000 0.50000 1.00000
  O1 O 0.50000 0.35220 0.64780 1.00000
  O2 O 0.90817 0.50000 0.09183 1.00000
  O3 O 0.09183 0.90817 0.50000 1.00000
  O4 O 0.50000 0.09183 0.90817 1.00000
  O5 O 0.37938 0.96833 0.22533 1.00000
  O6 O 0.22533 0.37938 0.96833 1.00000
  O7 O 0.96833 0.22533 0.37938 1.00000
  O8 O 0.62062 0.77467 0.03167 1.00000
  O9 O 0.03167 0.62062 0.77467 1.00000
  O10 O 0.77467 0.03167 0.62062 1.00000
  O11 O 0.64780 0.50000 0.35220 1.00000
  O12 O 0.35220 0.64780 0.50000 1.00000