# CIF generated by HEAS from Alexandria entry agm080996904
data_agm080996904
_cell_length_a     9.00037
_cell_length_b     7.72670
_cell_length_c     9.44537
_cell_angle_alpha  99.52694
_cell_angle_beta   109.82384
_cell_angle_gamma  92.88494
_cell_volume       605.38736
_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 0.56708 0.19298 0.16597 1.00000
  K2 K 0.43292 0.80702 0.83403 1.00000
  K3 K 0.16589 0.50868 0.24157 1.00000
  K4 K 0.83411 0.49132 0.75843 1.00000
  K5 K 0.96963 0.94814 0.24666 1.00000
  K6 K 0.03037 0.05186 0.75334 1.00000
  Li1 Li 0.51331 0.67240 0.15493 1.00000
  Li2 Li 0.48669 0.32760 0.84507 1.00000
  Li3 Li 0.15411 0.47677 0.66541 1.00000
  Li4 Li 0.84589 0.52323 0.33459 1.00000
  Li5 Li 0.64302 0.02593 0.48495 1.00000
  Li6 Li 0.35698 0.97407 0.51505 1.00000
  Be1 Be 0.27692 0.38941 0.94899 1.00000
  Be2 Be 0.72308 0.61059 0.05101 1.00000
  Be3 Be 0.87962 0.26677 0.44651 1.00000
  Be4 Be 0.12038 0.73323 0.55349 1.00000
  Be5 Be 0.39049 0.89900 0.27092 1.00000
  Be6 Be 0.60951 0.10100 0.72908 1.00000
  H1 H 0.11057 0.37698 0.92522 1.00000
  H2 H 0.62807 0.53187 0.89496 1.00000
  H3 H 0.67096 0.78315 0.08478 1.00000
  H4 H 0.31785 0.48497 0.84468 1.00000
  H5 H 0.80225 0.08860 0.41041 1.00000
  H6 H 0.06955 0.70351 0.68080 1.00000
  H7 H 0.23249 0.60620 0.54894 1.00000
  H8 H 0.01009 0.29001 0.58782 1.00000
  H9 H 0.37157 0.87486 0.11098 1.00000
  H10 H 0.55710 0.92170 0.64571 1.00000
  H11 H 0.74716 0.15301 0.69617 1.00000
  H12 H 0.51874 0.79908 0.34342 1.00000
  H13 H 0.88943 0.62302 0.07478 1.00000
  H14 H 0.37193 0.46813 0.10504 1.00000
  H15 H 0.32904 0.21685 0.91522 1.00000
  H16 H 0.68215 0.51503 0.15532 1.00000
  H17 H 0.19775 0.91140 0.58959 1.00000
  H18 H 0.93045 0.29649 0.31920 1.00000
  H19 H 0.76751 0.39380 0.45106 1.00000
  H20 H 0.98991 0.70999 0.41218 1.00000
  H21 H 0.62843 0.12514 0.88902 1.00000
  H22 H 0.44290 0.07830 0.35429 1.00000
  H23 H 0.25284 0.84699 0.30383 1.00000
  H24 H 0.48126 0.20092 0.65658 1.00000