# CIF generated by HEAS from Alexandria entry agm005176552
data_agm005176552
_cell_length_a     8.20267
_cell_length_b     8.20267
_cell_length_c     9.25576
_cell_angle_alpha  116.30260
_cell_angle_beta   116.30260
_cell_angle_gamma  90.00000
_cell_volume       485.31727
_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
  Ba1 Ba 0.25000 0.25000 0.50000 1.00000
  Ba2 Ba 0.75000 0.75000 0.50000 1.00000
  Ac1 Ac 0.15921 0.34079 0.00000 1.00000
  Ac2 Ac 0.65921 0.15921 0.00000 1.00000
  Ac3 Ac 0.34079 0.84079 0.00000 1.00000
  Ac4 Ac 0.84079 0.65921 0.00000 1.00000
  Ag1 Ag 0.25000 0.75000 0.50000 1.00000
  Ag2 Ag 0.75000 0.25000 0.50000 1.00000
  S1 S 0.97798 0.47798 0.26216 1.00000
  S2 S 0.71582 0.21582 0.73784 1.00000
  S3 S 0.02202 0.52202 0.73784 1.00000
  S4 S 0.21582 0.02202 0.73784 1.00000
  S5 S 0.52202 0.71582 0.73784 1.00000
  S6 S 0.78418 0.97798 0.26216 1.00000
  S7 S 0.47798 0.28418 0.26216 1.00000
  S8 S 0.28418 0.78418 0.26216 1.00000
  S9 S 0.50000 0.50000 0.00000 1.00000
  S10 S 0.00000 0.00000 0.00000 1.00000