# CIF generated by HEAS from Alexandria entry agm002850366
data_agm002850366
_cell_length_a     12.23201
_cell_length_b     12.23201
_cell_length_c     9.05465
_cell_angle_alpha  47.51052
_cell_angle_beta   47.51052
_cell_angle_gamma  90.00000
_cell_volume       400.79742
_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 0.77703 0.12500 0.25000 1.00000
  K2 K 0.97297 0.62500 0.25000 1.00000
  K3 K 0.37500 0.22297 0.75000 1.00000
  K4 K 0.87500 0.02703 0.75000 1.00000
  Mg1 Mg 0.50000 0.50000 0.00000 1.00000
  Mg2 Mg 0.25000 0.75000 0.50000 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.75000 0.25000 0.50000 1.00000