# CIF generated by HEAS from Alexandria entry agm005239682
data_agm005239682
_cell_length_a     7.70390
_cell_length_b     7.96812
_cell_length_c     8.57554
_cell_angle_alpha  114.02459
_cell_angle_beta   117.69003
_cell_angle_gamma  85.62527
_cell_volume       421.57761
_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 0.08614 0.64661 0.88201 1.00000
  K2 K 0.91386 0.35339 0.11799 1.00000
  K3 K 0.28847 0.06656 0.80239 1.00000
  K4 K 0.71153 0.93344 0.19761 1.00000
  Mo1 Mo 0.51471 0.52408 0.71326 1.00000
  Mo2 Mo 0.48529 0.47592 0.28674 1.00000
  Mo3 Mo 0.31093 0.09582 0.37913 1.00000
  Mo4 Mo 0.68907 0.90418 0.62087 1.00000
  O1 O 0.40127 0.35527 0.41416 1.00000
  O2 O 0.59873 0.64473 0.58584 1.00000
  O3 O 0.34497 0.91126 0.46834 1.00000
  O4 O 0.65503 0.08874 0.53166 1.00000
  O5 O 0.40614 0.30439 0.67837 1.00000
  O6 O 0.59386 0.69561 0.32163 1.00000
  O7 O 0.31901 0.98705 0.15790 1.00000
  O8 O 0.68099 0.01295 0.84210 1.00000
  O9 O 0.24753 0.42791 0.08357 1.00000
  O10 O 0.75247 0.57209 0.91643 1.00000
  O11 O 0.05946 0.11773 0.30387 1.00000
  O12 O 0.94054 0.88227 0.69613 1.00000
  O13 O 0.37612 0.68973 0.79294 1.00000
  O14 O 0.62388 0.31027 0.20706 1.00000
  O15 O 0.06678 0.74373 0.35573 1.00000
  O16 O 0.93322 0.25627 0.64427 1.00000