# CIF generated by HEAS from Alexandria entry agm005673203
data_agm005673203
_cell_length_a     7.81212
_cell_length_b     7.81212
_cell_length_c     16.68295
_cell_angle_alpha  79.84144
_cell_angle_beta   79.84144
_cell_angle_gamma  64.47418
_cell_volume       898.57062
_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 0.70887 0.24120 0.00240 1.00000
  K2 K 0.75880 0.29113 0.49760 1.00000
  K3 K 0.29113 0.75880 0.99760 1.00000
  K4 K 0.24120 0.70887 0.50240 1.00000
  K5 K 0.69284 0.99020 0.73282 1.00000
  K6 K 0.00980 0.30716 0.76718 1.00000
  K7 K 0.30716 0.00980 0.26718 1.00000
  K8 K 0.99020 0.69284 0.23282 1.00000
  K9 K 0.31842 0.68158 0.75000 1.00000
  K10 K 0.68158 0.31842 0.25000 1.00000
  Sn1 Sn 0.32481 0.12410 0.57136 1.00000
  Sn2 Sn 0.87590 0.67519 0.92864 1.00000
  Sn3 Sn 0.67519 0.87590 0.42864 1.00000
  Sn4 Sn 0.12410 0.32481 0.07136 1.00000
  S1 S 0.05240 0.05050 0.62657 1.00000
  S2 S 0.94950 0.94760 0.87343 1.00000
  S3 S 0.94760 0.94950 0.37343 1.00000
  S4 S 0.05050 0.05240 0.12657 1.00000
  S5 S 0.36587 0.34785 0.64322 1.00000
  S6 S 0.65215 0.63413 0.85678 1.00000
  S7 S 0.63413 0.65215 0.35678 1.00000
  S8 S 0.34785 0.36587 0.14322 1.00000
  S9 S 0.61050 0.80119 0.58659 1.00000
  S10 S 0.19881 0.38950 0.91341 1.00000
  S11 S 0.38950 0.19881 0.41341 1.00000
  S12 S 0.80119 0.61050 0.08659 1.00000