# CIF generated by HEAS from Alexandria entry agm005705773
data_agm005705773
_cell_length_a     4.53136
_cell_length_b     8.58051
_cell_length_c     8.62333
_cell_angle_alpha  72.61271
_cell_angle_beta   74.76740
_cell_angle_gamma  74.68953
_cell_volume       302.39312
_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
  Ca1 Ca 0.30195 0.19770 0.19841 1.00000
  Ca2 Ca 0.69805 0.80230 0.80159 1.00000
  Ca3 Ca 0.00000 0.50000 0.50000 1.00000
  Al1 Al 0.34206 0.79480 0.52109 1.00000
  Al2 Al 0.49703 0.18897 0.81696 1.00000
  Al3 Al 0.86040 0.35584 0.92336 1.00000
  Al4 Al 0.65794 0.20520 0.47891 1.00000
  Al5 Al 0.13960 0.64416 0.07664 1.00000
  Al6 Al 0.00000 0.00000 0.00000 1.00000
  Al7 Al 0.50297 0.81103 0.18304 1.00000
  Hg1 Hg 0.65641 0.47127 0.21591 1.00000
  Hg2 Hg 0.34359 0.52873 0.78409 1.00000
  Hg3 Hg 0.86181 0.91682 0.35956 1.00000
  Hg4 Hg 0.13819 0.08318 0.64044 1.00000