# CIF generated by HEAS from Alexandria entry agm020183901
data_agm020183901
_cell_length_a     11.75251
_cell_length_b     11.75251
_cell_length_c     9.21973
_cell_angle_alpha  66.93741
_cell_angle_beta   113.06259
_cell_angle_gamma  129.34227
_cell_volume       887.54453
_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 0.99231 0.50766 0.74231 1.00000
  K2 K 0.50766 0.99231 0.25769 1.00000
  K3 K 0.42464 0.57536 0.30172 1.00000
  K4 K 0.57536 0.42464 0.69828 1.00000
  K5 K 0.00769 0.49234 0.25769 1.00000
  K6 K 0.92453 0.07547 0.54767 1.00000
  K7 K 0.07547 0.92453 0.45233 1.00000
  K8 K 0.49234 0.00769 0.74231 1.00000
  Sr1 Sr 0.25004 0.25004 0.00000 1.00000
  Sr2 Sr 0.74996 0.74996 0.00000 1.00000
  Nb1 Nb 0.86967 0.13033 0.06835 1.00000
  Nb2 Nb 0.13033 0.86967 0.93165 1.00000
  Nb3 Nb 0.63012 0.36988 0.32848 1.00000
  Nb4 Nb 0.36988 0.63012 0.67152 1.00000
  S1 S 0.76896 0.60105 0.38875 1.00000
  S2 S 0.24947 0.75053 0.03034 1.00000
  S3 S 0.09601 0.90399 0.13605 1.00000
  S4 S 0.60105 0.76896 0.61125 1.00000
  S5 S 0.89939 0.73059 0.77902 1.00000
  S6 S 0.25075 0.74925 0.53138 1.00000
  S7 S 0.75053 0.24947 0.96966 1.00000
  S8 S 0.39895 0.23104 0.38875 1.00000
  S9 S 0.74925 0.25075 0.46862 1.00000
  S10 S 0.10061 0.26941 0.22098 1.00000
  S11 S 0.90399 0.09601 0.86395 1.00000
  S12 S 0.73059 0.89939 0.22098 1.00000
  S13 S 0.26941 0.10061 0.77902 1.00000
  S14 S 0.40382 0.59618 0.94428 1.00000
  S15 S 0.23104 0.39895 0.61125 1.00000
  S16 S 0.59618 0.40382 0.05572 1.00000