# CIF generated by HEAS from Alexandria entry agm003242559
data_agm003242559
_cell_length_a     8.61157
_cell_length_b     8.61157
_cell_length_c     8.61157
_cell_angle_alpha  56.41854
_cell_angle_beta   56.41854
_cell_angle_gamma  56.41854
_cell_volume       414.18172
_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 0.14415 0.14415 0.14415 1.00000
  Al2 Al 0.85585 0.85585 0.85585 1.00000
  Al3 Al 0.35170 0.35170 0.35170 1.00000
  Al4 Al 0.64830 0.64830 0.64830 1.00000
  S1 S 0.53921 0.96331 0.24867 1.00000
  S2 S 0.24867 0.53921 0.96331 1.00000
  S3 S 0.96331 0.24867 0.53921 1.00000
  S4 S 0.75133 0.46079 0.03669 1.00000
  S5 S 0.46079 0.03669 0.75133 1.00000
  S6 S 0.03669 0.75133 0.46079 1.00000
  O1 O 0.18775 0.54918 0.47053 1.00000
  O2 O 0.47053 0.18775 0.54918 1.00000
  O3 O 0.54918 0.47053 0.18775 1.00000
  O4 O 0.81225 0.45082 0.52947 1.00000
  O5 O 0.52947 0.81225 0.45082 1.00000
  O6 O 0.45082 0.52947 0.81225 1.00000
  O7 O 0.10669 0.89937 0.26671 1.00000
  O8 O 0.26671 0.10669 0.89937 1.00000
  O9 O 0.89937 0.26671 0.10669 1.00000
  O10 O 0.89331 0.10063 0.73329 1.00000
  O11 O 0.20959 0.37707 0.99152 1.00000
  O12 O 0.37707 0.99152 0.20959 1.00000
  O13 O 0.99152 0.20959 0.37707 1.00000
  O14 O 0.79041 0.62293 0.00848 1.00000
  O15 O 0.62293 0.00848 0.79041 1.00000
  O16 O 0.00848 0.79041 0.62293 1.00000
  O17 O 0.23260 0.51878 0.15387 1.00000
  O18 O 0.51878 0.15387 0.23260 1.00000
  O19 O 0.15387 0.23260 0.51878 1.00000
  O20 O 0.76740 0.48122 0.84613 1.00000
  O21 O 0.48122 0.84613 0.76740 1.00000
  O22 O 0.84613 0.76740 0.48122 1.00000
  O23 O 0.10063 0.73329 0.89331 1.00000
  O24 O 0.73329 0.89331 0.10063 1.00000