# CIF generated by HEAS from Alexandria entry agm072175486
data_agm072175486
_cell_length_a     9.40704
_cell_length_b     9.40704
_cell_length_c     9.40704
_cell_angle_alpha  88.83334
_cell_angle_beta   88.83334
_cell_angle_gamma  88.83334
_cell_volume       831.93970
_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
  K1 K 0.00000 0.00000 0.00000 1.00000
  Rb1 Rb 0.24409 0.24409 0.24409 1.00000
  Rb2 Rb 0.75591 0.75591 0.75591 1.00000
  Rb3 Rb 0.71657 0.08480 0.40481 1.00000
  Rb4 Rb 0.40481 0.71657 0.08480 1.00000
  Rb5 Rb 0.08480 0.40481 0.71657 1.00000
  Rb6 Rb 0.28343 0.91520 0.59519 1.00000
  Rb7 Rb 0.59519 0.28343 0.91520 1.00000
  Rb8 Rb 0.91520 0.59519 0.28343 1.00000
  Ag1 Ag 0.30093 0.56062 0.42658 1.00000
  Ag2 Ag 0.42658 0.30093 0.56062 1.00000
  Ag3 Ag 0.56062 0.42658 0.30093 1.00000
  Ag4 Ag 0.69907 0.43938 0.57342 1.00000
  Ag5 Ag 0.57342 0.69907 0.43938 1.00000
  Ag6 Ag 0.43938 0.57342 0.69907 1.00000