# CIF generated by HEAS from Alexandria entry agm005678085
data_agm005678085
_cell_length_a     9.95913
_cell_length_b     10.68542
_cell_length_c     7.24395
_cell_angle_alpha  90.00000
_cell_angle_beta   118.79406
_cell_angle_gamma  89.99999
_cell_volume       675.56878
_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 0.21155 0.88442 0.99612 1.00000
  Ca2 Ca 0.28845 0.38442 0.50388 1.00000
  Ca3 Ca 0.78845 0.11558 0.00388 1.00000
  Ca4 Ca 0.71155 0.61558 0.49612 1.00000
  Ca5 Ca 0.38341 0.44167 0.12056 1.00000
  Ca6 Ca 0.11659 0.94167 0.37944 1.00000
  Ca7 Ca 0.61659 0.55833 0.87944 1.00000
  Ca8 Ca 0.88341 0.05833 0.62056 1.00000
  Ca9 Ca 0.97581 0.63717 0.32173 1.00000
  Ca10 Ca 0.52419 0.13717 0.17827 1.00000
  Ca11 Ca 0.02419 0.36283 0.67827 1.00000
  Ca12 Ca 0.47581 0.86283 0.82173 1.00000
  Mg1 Mg 0.56324 0.87628 0.45750 1.00000
  Mg2 Mg 0.93676 0.37628 0.04250 1.00000
  Mg3 Mg 0.43676 0.12372 0.54250 1.00000
  Mg4 Mg 0.06324 0.62372 0.95750 1.00000
  Al1 Al 0.76175 0.86901 0.24976 1.00000
  Al2 Al 0.73825 0.36901 0.25024 1.00000
  Al3 Al 0.23825 0.13099 0.75024 1.00000
  Al4 Al 0.26175 0.63099 0.74976 1.00000
  Al5 Al 0.32748 0.67841 0.41174 1.00000
  Al6 Al 0.17252 0.17841 0.08826 1.00000
  Al7 Al 0.67252 0.32159 0.58826 1.00000
  Al8 Al 0.82748 0.82159 0.91174 1.00000