# CIF generated by HEAS from Alexandria entry agm044306175
data_agm044306175
_cell_length_a     9.64508
_cell_length_b     9.64508
_cell_length_c     9.64508
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       690.71015
_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 0.00000 0.00000 0.00000 1.00000
  K1 K 0.50000 0.00000 0.50000 1.00000
  K2 K 0.50000 0.50000 0.00000 1.00000
  K3 K 0.00000 0.50000 0.50000 1.00000
  Sr1 Sr 0.50000 0.00000 0.00000 1.00000
  Sr2 Sr 0.00000 0.00000 0.50000 1.00000
  Sr3 Sr 0.00000 0.50000 0.00000 1.00000
  Sr4 Sr 0.50000 0.50000 0.50000 1.00000
  Cl1 Cl 0.80539 0.29523 0.10062 1.00000
  Cl2 Cl 0.19461 0.70477 0.89938 1.00000
  Cl3 Cl 0.80539 0.70477 0.51017 1.00000
  Cl4 Cl 0.29523 0.48983 0.19461 1.00000
  Cl5 Cl 0.48983 0.19461 0.29523 1.00000
  Cl6 Cl 0.10062 0.80539 0.29523 1.00000
  Cl7 Cl 0.70477 0.89938 0.19461 1.00000
  Cl8 Cl 0.51017 0.80539 0.70477 1.00000
  Cl9 Cl 0.19461 0.29523 0.48983 1.00000
  Cl10 Cl 0.70477 0.51017 0.80539 1.00000
  Cl11 Cl 0.89938 0.19461 0.70477 1.00000
  Cl12 Cl 0.29523 0.10062 0.80539 1.00000