# CIF generated by HEAS from Alexandria entry agm032152032
data_agm032152032
_cell_length_a     20.10236
_cell_length_b     4.73849
_cell_length_c     20.11202
_cell_angle_alpha  90.00000
_cell_angle_beta   109.28233
_cell_angle_gamma  90.00000
_cell_volume       1808.30004
_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 0.33208 0.50000 0.39453 1.00000
  K2 K 0.66792 0.50000 0.60547 1.00000
  K3 K 0.89463 0.50000 0.83196 1.00000
  K4 K 0.10537 0.50000 0.16804 1.00000
  K5 K 0.50400 0.50000 0.20141 1.00000
  K6 K 0.49600 0.50000 0.79859 1.00000
  K7 K 0.70158 0.50000 0.00406 1.00000
  K8 K 0.29842 0.50000 0.99594 1.00000
  K9 K 0.00000 0.50000 0.50000 1.00000
  K10 K 0.53534 0.00000 0.40258 1.00000
  K11 K 0.46466 0.00000 0.59742 1.00000
  K12 K 0.90266 0.00000 0.03519 1.00000
  K13 K 0.09734 0.00000 0.96481 1.00000
  K14 K 0.12695 0.00000 0.37313 1.00000
  K15 K 0.87305 0.00000 0.62687 1.00000
  K16 K 0.30604 0.00000 0.19385 1.00000
  K17 K 0.69396 0.00000 0.80615 1.00000
  K18 K 0.50000 0.00000 0.00000 1.00000
  K19 K 0.69535 0.00000 0.19534 1.00000
  K20 K 0.30465 0.00000 0.80466 1.00000
  Rb1 Rb 0.75100 0.50000 0.40919 1.00000
  Rb2 Rb 0.24900 0.50000 0.59081 1.00000
  Rb3 Rb 0.90920 0.50000 0.25092 1.00000
  Rb4 Rb 0.09080 0.50000 0.74908 1.00000