# CIF generated by HEAS from Alexandria entry agm003224924
data_agm003224924
_cell_length_a     6.01282
_cell_length_b     6.01282
_cell_length_c     8.70084
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       314.56954
_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 0.50000 0.00000 0.76325 1.00000
  K2 K 0.00000 0.50000 0.26325 1.00000
  K3 K 0.50000 0.00000 0.26325 1.00000
  K4 K 0.00000 0.50000 0.76325 1.00000
  Na1 Na 0.50000 0.50000 0.50378 1.00000
  Na2 Na 0.00000 0.00000 0.00378 1.00000
  Mo1 Mo 0.50000 0.50000 0.02038 1.00000
  Mo2 Mo 0.00000 0.00000 0.52038 1.00000
  O1 O 0.50000 0.50000 0.22501 1.00000
  O2 O 0.71221 0.28779 0.98077 1.00000
  O3 O 0.21221 0.21221 0.48077 1.00000
  O4 O 0.00000 0.00000 0.72501 1.00000
  O5 O 0.78779 0.78779 0.48077 1.00000
  O6 O 0.28779 0.71221 0.98077 1.00000
  F1 F 0.23702 0.76298 0.50228 1.00000
  F2 F 0.50000 0.50000 0.76411 1.00000
  F3 F 0.26298 0.26298 0.00228 1.00000
  F4 F 0.00000 0.00000 0.26411 1.00000
  F5 F 0.73702 0.73702 0.00228 1.00000
  F6 F 0.76298 0.23702 0.50228 1.00000