# CIF generated by HEAS from Alexandria entry agm017299364
data_agm017299364
_cell_length_a     10.30373
_cell_length_b     10.30373
_cell_length_c     9.72969
_cell_angle_alpha  61.80506
_cell_angle_beta   118.19494
_cell_angle_gamma  141.53318
_cell_volume       556.33292
_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 0.62476 0.37524 0.25026 1.00000
  Nb1 Nb 0.88277 0.11723 0.87830 1.00000
  Nb2 Nb 0.38201 0.61799 0.87675 1.00000
  Nb3 Nb 0.68112 0.31888 0.73461 1.00000
  Nb4 Nb 0.18166 0.81834 0.73595 1.00000
  Nb5 Nb 0.81170 0.18830 0.13737 1.00000
  Nb6 Nb 0.31063 0.68937 0.13706 1.00000
  Nb7 Nb 0.61481 0.87742 0.62486 1.00000
  Nb8 Nb 0.12258 0.38519 0.62486 1.00000
  Nb9 Nb 0.81894 0.68178 0.76240 1.00000
  Nb10 Nb 0.31822 0.18106 0.76240 1.00000
  Nb11 Nb 0.69164 0.81645 0.36273 1.00000
  Nb12 Nb 0.18355 0.30836 0.36273 1.00000
  S1 S 0.45856 0.54144 0.58247 1.00000
  S2 S 0.95797 0.04203 0.58411 1.00000
  S3 S 0.04138 0.45808 0.91669 1.00000
  S4 S 0.54192 0.95862 0.91669 1.00000
  S5 S 0.26912 0.73088 0.59750 1.00000
  S6 S 0.77101 0.22899 0.60009 1.00000
  S7 S 0.15399 0.84601 0.96028 1.00000
  S8 S 0.65444 0.34556 0.95906 1.00000
  S9 S 0.44979 0.55021 0.19190 1.00000
  S10 S 0.95131 0.04869 0.19094 1.00000
  S11 S 0.23138 0.26837 0.90438 1.00000
  S12 S 0.73163 0.76862 0.90438 1.00000
  S13 S 0.34445 0.15309 0.53708 1.00000
  S14 S 0.84691 0.65555 0.53708 1.00000
  S15 S 0.04834 0.45274 0.30864 1.00000
  S16 S 0.54726 0.95166 0.30864 1.00000