# CIF generated by HEAS from Alexandria entry agm024571602
data_agm024571602
_cell_length_a     10.44441
_cell_length_b     10.44441
_cell_length_c     10.44441
_cell_angle_alpha  36.27217
_cell_angle_beta   36.27217
_cell_angle_gamma  36.27217
_cell_volume       356.85614
_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 0.00000 0.00000 0.00000 1.00000
  K2 K 0.14588 0.14588 0.14588 1.00000
  K3 K 0.85412 0.85412 0.85412 1.00000
  Mg1 Mg 0.50000 0.50000 0.50000 1.00000
  Mg2 Mg 0.08188 0.57010 0.57010 1.00000
  Mg3 Mg 0.57010 0.57010 0.08188 1.00000
  Mg4 Mg 0.57010 0.08188 0.57010 1.00000
  Mg5 Mg 0.91812 0.42990 0.42990 1.00000
  Mg6 Mg 0.42990 0.91812 0.42990 1.00000
  Mg7 Mg 0.42990 0.42990 0.91812 1.00000
  Ag1 Ag 0.33130 0.33130 0.33130 1.00000
  Ag2 Ag 0.66870 0.66870 0.66870 1.00000