# CIF generated by HEAS from Alexandria entry agm024648049
data_agm024648049
_cell_length_a     10.11752
_cell_length_b     10.11752
_cell_length_c     10.11752
_cell_angle_alpha  34.45272
_cell_angle_beta   34.45272
_cell_angle_gamma  34.45272
_cell_volume       295.68203
_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
  Na1 Na 0.33444 0.33444 0.33444 1.00000
  Na2 Na 0.66556 0.66556 0.66556 1.00000
  Sr1 Sr 0.00000 0.00000 0.00000 1.00000
  Sr2 Sr 0.13874 0.13874 0.13874 1.00000
  Sr3 Sr 0.86126 0.86126 0.86126 1.00000
  Al1 Al 0.50000 0.50000 0.50000 1.00000
  Al2 Al 0.08131 0.59271 0.59271 1.00000
  Al3 Al 0.59271 0.59271 0.08131 1.00000
  Al4 Al 0.59271 0.08131 0.59271 1.00000
  Al5 Al 0.91869 0.40729 0.40729 1.00000
  Al6 Al 0.40729 0.91869 0.40729 1.00000
  Al7 Al 0.40729 0.40729 0.91869 1.00000