# CIF generated by HEAS from Alexandria entry agm017169658
data_agm017169658
_cell_length_a     14.04043
_cell_length_b     13.92608
_cell_length_c     14.12777
_cell_angle_alpha  109.19963
_cell_angle_beta   109.56765
_cell_angle_gamma  108.97196
_cell_volume       2143.95141
_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 0.40705 0.72309 0.40677 1.00000
  K1 K 0.65082 0.64124 0.65160 1.00000
  K2 K 0.99899 0.00084 0.99900 1.00000
  K3 K 0.00065 0.36226 0.00110 1.00000
  K4 K 0.68301 0.27467 0.68269 1.00000
  K5 K 0.31369 0.00553 0.59747 1.00000
  K6 K 0.40738 0.40877 0.72169 1.00000
  K7 K 0.99650 0.59380 0.31703 1.00000
  K8 K 0.99656 0.99628 0.35802 1.00000
  K9 K 0.27573 0.68191 0.68509 1.00000
  K10 K 0.59011 0.31657 0.99915 1.00000
  K11 K 0.99939 0.31665 0.59055 1.00000
  K12 K 0.68489 0.68173 0.27523 1.00000
  K13 K 0.35876 0.99624 0.99708 1.00000
  K14 K 0.31695 0.59273 0.99624 1.00000
  K15 K 0.72249 0.41015 0.40826 1.00000
  K16 K 0.59860 0.00557 0.31390 1.00000
  K17 K 0.18329 0.82000 0.18278 1.00000
  K18 K 0.38000 0.18590 0.37995 1.00000
  K19 K 0.62883 0.00552 0.81676 1.00000
  K20 K 0.17917 0.36360 0.37234 1.00000
  K21 K 0.80965 0.62044 0.99952 1.00000
  K22 K 0.62602 0.81042 0.00020 1.00000
  K23 K 0.81358 0.19289 0.18921 1.00000
  K24 K 0.18987 0.19303 0.81466 1.00000
  K25 K 0.00029 0.81006 0.62583 1.00000
  K26 K 0.99980 0.62155 0.80999 1.00000
  K27 K 0.37147 0.36285 0.17886 1.00000
  K28 K 0.81644 0.00569 0.62900 1.00000