# CIF generated by HEAS from Alexandria entry agm080761414
data_agm080761414
_cell_length_a     10.05488
_cell_length_b     10.05488
_cell_length_c     10.05488
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1016.55393
_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
  Cs1 Cs 0.52463 0.52463 0.52463 1.00000
  Cs2 Cs 0.97537 0.47537 0.02463 1.00000
  Cs3 Cs 0.47537 0.02463 0.97537 1.00000
  Cs4 Cs 0.02463 0.97537 0.47537 1.00000
  Al1 Al 0.29236 0.29236 0.29236 1.00000
  Al2 Al 0.20764 0.70764 0.79236 1.00000
  Al3 Al 0.70764 0.79236 0.20764 1.00000
  Al4 Al 0.79236 0.20764 0.70764 1.00000
  Br1 Br 0.15830 0.15830 0.15830 1.00000
  Br2 Br 0.34170 0.84170 0.65830 1.00000
  Br3 Br 0.84170 0.65830 0.34170 1.00000
  Br4 Br 0.65830 0.34170 0.84170 1.00000
  Cl1 Cl 0.28358 0.50701 0.79601 1.00000
  Cl2 Cl 0.21642 0.49299 0.29601 1.00000
  Cl3 Cl 0.71642 0.00701 0.70399 1.00000
  Cl4 Cl 0.78358 0.99299 0.20399 1.00000
  Cl5 Cl 0.79601 0.28358 0.50701 1.00000
  Cl6 Cl 0.29601 0.21642 0.49299 1.00000
  Cl7 Cl 0.70399 0.71642 0.00701 1.00000
  Cl8 Cl 0.20399 0.78358 0.99299 1.00000
  Cl9 Cl 0.50701 0.79601 0.28358 1.00000
  Cl10 Cl 0.49299 0.29601 0.21642 1.00000
  Cl11 Cl 0.00701 0.70399 0.71642 1.00000
  Cl12 Cl 0.99299 0.20399 0.78358 1.00000