# CIF generated by HEAS from Alexandria entry agm007656108
data_agm007656108
_cell_length_a     5.16303
_cell_length_b     4.64538
_cell_length_c     8.29428
_cell_angle_alpha  82.24869
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       197.11446
_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 0.75000 0.69514 0.85079 1.00000
  K2 K 0.25000 0.30486 0.14921 1.00000
  Mg1 Mg 0.75000 0.25354 0.47714 1.00000
  Mg2 Mg 0.25000 0.74646 0.52286 1.00000
  H1 H 0.56724 0.21862 0.70538 1.00000
  H2 H 0.06724 0.78138 0.29462 1.00000
  H3 H 0.43276 0.78138 0.29462 1.00000
  H4 H 0.93276 0.21862 0.70538 1.00000
  H5 H 0.75000 0.91849 0.11922 1.00000
  H6 H 0.25000 0.08151 0.88078 1.00000
  H7 H 0.75000 0.71393 0.51548 1.00000
  H8 H 0.25000 0.28607 0.48452 1.00000
  Pt1 Pt 0.75000 0.79616 0.31447 1.00000
  Pt2 Pt 0.25000 0.20384 0.68553 1.00000