# CIF generated by HEAS from Alexandria entry agm003575615
data_agm003575615
_cell_length_a     5.76238
_cell_length_b     8.98459
_cell_length_c     8.98459
_cell_angle_alpha  107.45650
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       443.73276
_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 0.46805 0.92020 0.69507 1.00000
  K2 K 0.96805 0.69507 0.92020 1.00000
  K3 K 0.44598 0.34952 0.65048 1.00000
  K4 K 0.94598 0.65048 0.34952 1.00000
  K5 K 0.96805 0.07980 0.30493 1.00000
  K6 K 0.46805 0.30493 0.07980 1.00000
  Mg1 Mg 0.00336 0.19197 0.80803 1.00000
  Mg2 Mg 0.50336 0.80803 0.19197 1.00000
  H1 H 0.25973 0.55395 0.52427 1.00000
  H2 H 0.75973 0.52427 0.55395 1.00000
  H3 H 0.13012 0.39368 0.88333 1.00000
  H4 H 0.63012 0.88333 0.39368 1.00000
  H5 H 0.13641 0.07524 0.92476 1.00000
  H6 H 0.68381 0.19553 0.80447 1.00000
  H7 H 0.18381 0.80447 0.19553 1.00000
  H8 H 0.63641 0.92476 0.07524 1.00000
  H9 H 0.13012 0.11667 0.60632 1.00000
  H10 H 0.63012 0.60632 0.11667 1.00000
  H11 H 0.25973 0.47573 0.44605 1.00000
  H12 H 0.75973 0.44605 0.47573 1.00000