# CIF generated by HEAS from Alexandria entry agm003194202
data_agm003194202
_cell_length_a     4.16054
_cell_length_b     4.16054
_cell_length_c     7.06383
_cell_angle_alpha  89.99609
_cell_angle_beta   90.00389
_cell_angle_gamma  119.99374
_cell_volume       105.90051
_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 0.33335 0.66665 0.63114 1.00000
  Al2 Al 0.66665 0.33335 0.36886 1.00000
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.33335 0.66665 0.26372 1.00000
  Si2 Si 0.66665 0.33335 0.73628 1.00000