# CIF generated by HEAS from Alexandria entry agm021155083
data_agm021155083
_cell_length_a     7.85512
_cell_length_b     6.16483
_cell_length_c     9.76751
_cell_angle_alpha  90.00000
_cell_angle_beta   105.24821
_cell_angle_gamma  90.00000
_cell_volume       456.34459
_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 0.15784 0.50000 0.71192 1.00000
  K2 K 0.57928 0.00000 0.18574 1.00000
  K3 K 0.84216 0.50000 0.28808 1.00000
  K4 K 0.42072 0.00000 0.81426 1.00000
  K5 K 0.00000 0.00000 0.00000 1.00000
  Y1 Y 0.50000 0.50000 0.50000 1.00000
  Mo1 Mo 0.19322 0.00000 0.40786 1.00000
  Mo2 Mo 0.71406 0.50000 0.90037 1.00000
  Mo3 Mo 0.80678 0.00000 0.59214 1.00000
  Mo4 Mo 0.28594 0.50000 0.09963 1.00000
  O1 O 0.91039 0.50000 0.84319 1.00000
  O2 O 0.27203 0.00000 0.25571 1.00000
  O3 O 0.08961 0.50000 0.15681 1.00000
  O4 O 0.72797 0.00000 0.74429 1.00000
  O5 O 0.28531 0.75289 0.50473 1.00000
  O6 O 0.70717 0.26726 0.00838 1.00000
  O7 O 0.28531 0.24711 0.50473 1.00000
  O8 O 0.70717 0.73274 0.00838 1.00000
  O9 O 0.95778 0.00000 0.34550 1.00000
  O10 O 0.52599 0.50000 0.73909 1.00000
  O11 O 0.71469 0.24711 0.49527 1.00000
  O12 O 0.29283 0.73274 0.99162 1.00000
  O13 O 0.71469 0.75289 0.49527 1.00000
  O14 O 0.29283 0.26726 0.99162 1.00000
  O15 O 0.04222 0.00000 0.65450 1.00000
  O16 O 0.47401 0.50000 0.26091 1.00000