# CIF generated by HEAS from Alexandria entry agm005674480
data_agm005674480
_cell_length_a     8.42303
_cell_length_b     8.91806
_cell_length_c     9.57995
_cell_angle_alpha  90.00000
_cell_angle_beta   122.89664
_cell_angle_gamma  90.00000
_cell_volume       604.22786
_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 0.40287 0.90420 0.16218 1.00000
  Ca2 Ca 0.09713 0.40420 0.33782 1.00000
  Ca3 Ca 0.59713 0.09580 0.83782 1.00000
  Ca4 Ca 0.90287 0.59580 0.66218 1.00000
  Ca5 Ca 0.48695 0.50863 0.27599 1.00000
  Ca6 Ca 0.01305 0.00863 0.22401 1.00000
  Ca7 Ca 0.51305 0.49137 0.72401 1.00000
  Ca8 Ca 0.98695 0.99137 0.77599 1.00000
  Ca9 Ca 0.73323 0.67133 0.11592 1.00000
  Ca10 Ca 0.76677 0.17133 0.38408 1.00000
  Ca11 Ca 0.26677 0.32867 0.88408 1.00000
  Ca12 Ca 0.23323 0.82867 0.61592 1.00000
  Al1 Al 0.56925 0.85457 0.52734 1.00000
  Al2 Al 0.93075 0.35457 0.97266 1.00000
  Al3 Al 0.43075 0.14543 0.47266 1.00000
  Al4 Al 0.06925 0.64543 0.02734 1.00000
  Si1 Si 0.79374 0.82997 0.41887 1.00000
  Si2 Si 0.70626 0.32997 0.08113 1.00000
  Si3 Si 0.20626 0.17003 0.58113 1.00000
  Si4 Si 0.29374 0.67003 0.91887 1.00000
  Si5 Si 0.24323 0.70754 0.33632 1.00000
  Si6 Si 0.25677 0.20754 0.16368 1.00000
  Si7 Si 0.75677 0.29246 0.66368 1.00000
  Si8 Si 0.74323 0.79246 0.83632 1.00000