# CIF generated by HEAS from Alexandria entry agm005698474
data_agm005698474
_cell_length_a     4.91651
_cell_length_b     9.53867
_cell_length_c     9.68062
_cell_angle_alpha  72.13396
_cell_angle_beta   75.28947
_cell_angle_gamma  75.06550
_cell_volume       409.88516
_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 0.30689 0.18749 0.19874 1.00000
  K2 K 0.69311 0.81251 0.80126 1.00000
  K3 K 0.00000 0.50000 0.50000 1.00000
  Mg1 Mg 0.32111 0.83335 0.52443 1.00000
  Mg2 Mg 0.49377 0.22334 0.78913 1.00000
  Mg3 Mg 0.83057 0.41646 0.92240 1.00000
  Mg4 Mg 0.67889 0.16665 0.47557 1.00000
  Mg5 Mg 0.16943 0.58354 0.07760 1.00000
  Mg6 Mg 0.00000 0.00000 0.00000 1.00000
  Mg7 Mg 0.50623 0.77666 0.21087 1.00000
  Sn1 Sn 0.65960 0.45234 0.22847 1.00000
  Sn2 Sn 0.34040 0.54766 0.77153 1.00000
  Sn3 Sn 0.88412 0.90482 0.32695 1.00000
  Sn4 Sn 0.11588 0.09518 0.67305 1.00000