# CIF generated by HEAS from Alexandria entry agm080341277
data_agm080341277
_cell_length_a     13.36324
_cell_length_b     13.36663
_cell_length_c     11.82412
_cell_angle_alpha  100.69903
_cell_angle_beta   100.69134
_cell_angle_gamma  112.96800
_cell_volume       1831.48074
_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 0.51448 0.68601 0.00936 1.00000
  K2 K 0.81180 0.23281 0.66776 1.00000
  K3 K 0.46879 0.89267 0.33306 1.00000
  K4 K 0.73263 0.65096 0.33790 1.00000
  K5 K 0.02225 0.19317 0.98879 1.00000
  K6 K 0.43754 0.09660 0.67358 1.00000
  K7 K 0.10494 0.76829 0.34187 1.00000
  K8 K 0.38896 0.30979 0.99586 1.00000
  K9 K 0.18357 0.35577 0.68043 1.00000
  K10 K 0.64953 0.04921 0.99491 1.00000
  K11 K 0.84100 0.01509 0.34008 1.00000
  K12 K 0.94693 0.61019 0.66459 1.00000
  K13 K 0.32026 0.72483 0.66618 1.00000
  K14 K 0.06327 0.98115 0.66490 1.00000
  K15 K 0.14580 0.57103 0.00133 1.00000
  K16 K 0.68956 0.86281 0.65767 1.00000
  K17 K 0.36055 0.52649 0.32314 1.00000
  K18 K 0.27712 0.93774 0.99066 1.00000
  Rb1 Rb 0.89713 0.81840 0.00041 1.00000
  Rb2 Rb 0.60406 0.26621 0.32710 1.00000
  Rb3 Rb 0.22205 0.14333 0.33500 1.00000
  Rb4 Rb 0.76752 0.43179 0.00246 1.00000
  Rb5 Rb 0.99102 0.39197 0.33696 1.00000
  Rb6 Rb 0.55923 0.48369 0.66601 1.00000