# CIF generated by HEAS from Alexandria entry agm005269643
data_agm005269643
_cell_length_a     8.94399
_cell_length_b     9.22067
_cell_length_c     9.22067
_cell_angle_alpha  76.39530
_cell_angle_beta   60.98774
_cell_angle_gamma  60.98774
_cell_volume       581.55545
_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 0.37500 0.75000 0.75000 1.00000
  K2 K 0.62500 0.25000 0.25000 1.00000
  Lu1 Lu 0.87500 0.75000 0.75000 1.00000
  Lu2 Lu 0.12500 0.25000 0.25000 1.00000
  H1 H 0.44404 0.40164 0.90394 1.00000
  H2 H 0.24962 0.09836 0.59606 1.00000
  H3 H 0.84799 0.09606 0.90164 1.00000
  H4 H 0.34568 0.40394 0.59836 1.00000
  H5 H 0.55596 0.59836 0.09606 1.00000
  H6 H 0.75038 0.90164 0.40394 1.00000
  H7 H 0.15201 0.90394 0.09836 1.00000
  H8 H 0.65432 0.59606 0.40164 1.00000
  H9 H 0.66783 0.33058 0.82019 1.00000
  H10 H 0.31861 0.16942 0.67981 1.00000
  H11 H 0.98803 0.17981 0.83058 1.00000
  H12 H 0.49842 0.32019 0.66942 1.00000
  H13 H 0.33217 0.66942 0.17981 1.00000
  H14 H 0.68139 0.83058 0.32019 1.00000
  H15 H 0.01197 0.82019 0.16942 1.00000
  H16 H 0.50158 0.67981 0.33058 1.00000
  C1 C 0.07560 0.98059 0.52835 1.00000
  C2 C 0.08454 0.51941 0.97165 1.00000
  C3 C 0.10395 0.47165 0.48059 1.00000
  C4 C 0.55619 0.02835 0.01941 1.00000
  C5 C 0.92440 0.01941 0.47165 1.00000
  C6 C 0.91546 0.48059 0.02835 1.00000
  C7 C 0.89605 0.52835 0.51941 1.00000
  C8 C 0.44381 0.97165 0.98059 1.00000
  O1 O 0.55480 0.39072 0.79678 1.00000
  O2 O 0.24230 0.10928 0.70322 1.00000
  O3 O 0.85158 0.20322 0.89072 1.00000
  O4 O 0.44552 0.29678 0.60928 1.00000
  O5 O 0.44520 0.60928 0.20322 1.00000
  O6 O 0.75770 0.89072 0.29678 1.00000
  O7 O 0.14842 0.79678 0.10928 1.00000
  O8 O 0.55448 0.70322 0.39072 1.00000
  O9 O 0.08600 0.87402 0.64149 1.00000
  O10 O 0.10151 0.62598 0.85851 1.00000
  O11 O 0.22749 0.35851 0.37402 1.00000
  O12 O 0.46002 0.14149 0.12598 1.00000
  O13 O 0.91400 0.12598 0.35851 1.00000
  O14 O 0.89849 0.37402 0.14149 1.00000
  O15 O 0.77251 0.64149 0.62598 1.00000
  O16 O 0.53998 0.85851 0.87402 1.00000
  O17 O 0.17521 0.06109 0.45573 1.00000
  O18 O 0.19204 0.43891 0.04427 1.00000
  O19 O 0.13094 0.54427 0.56109 1.00000
  O20 O 0.73630 0.95573 0.93891 1.00000
  O21 O 0.82479 0.93891 0.54427 1.00000
  O22 O 0.80796 0.56109 0.95573 1.00000
  O23 O 0.86906 0.45573 0.43891 1.00000
  O24 O 0.26370 0.04427 0.06109 1.00000