# CIF generated by HEAS from Alexandria entry agm005228732
data_agm005228732
_cell_length_a     9.42040
_cell_length_b     6.03809
_cell_length_c     22.46983
_cell_angle_alpha  80.58854
_cell_angle_beta   77.89972
_cell_angle_gamma  38.73200
_cell_volume       781.91979
_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 0.88145 0.03442 0.60570 1.00000
  K2 K 0.51285 0.96558 0.60570 1.00000
  K3 K 0.08413 0.03442 0.39430 1.00000
  K4 K 0.86855 0.46558 0.89430 1.00000
  K5 K 0.52157 0.96558 0.39430 1.00000
  K6 K 0.23715 0.53442 0.89430 1.00000
  K7 K 0.66587 0.46558 0.10570 1.00000
  K8 K 0.22843 0.53442 0.10570 1.00000
  Nb1 Nb 0.87500 0.25000 0.25000 1.00000
  Nb2 Nb 0.87500 0.75000 0.25000 1.00000
  Nb3 Nb 0.87500 0.25000 0.75000 1.00000
  Nb4 Nb 0.37500 0.75000 0.75000 1.00000
  Ag1 Ag 0.37500 0.25000 0.25000 1.00000
  Ag2 Ag 0.37500 0.75000 0.25000 1.00000
  Ag3 Ag 0.37500 0.25000 0.75000 1.00000
  Ag4 Ag 0.87500 0.75000 0.75000 1.00000
  S1 S 0.15207 0.13588 0.17155 1.00000
  S2 S 0.67638 0.86412 0.17155 1.00000
  S3 S 0.71205 0.13588 0.82845 1.00000
  S4 S 0.59793 0.36412 0.32845 1.00000
  S5 S 0.45950 0.86412 0.82845 1.00000
  S6 S 0.07362 0.63588 0.32845 1.00000
  S7 S 0.03795 0.36412 0.67155 1.00000
  S8 S 0.29050 0.63588 0.67155 1.00000