# CIF generated by HEAS from Alexandria entry agm003237366
data_agm003237366
_cell_length_a     7.06949
_cell_length_b     9.33580
_cell_length_c     12.76251
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       842.31781
_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 0.25000 0.63552 0.57483 1.00000
  K2 K 0.75000 0.36448 0.42517 1.00000
  K3 K 0.25000 0.13552 0.92517 1.00000
  K4 K 0.75000 0.86448 0.07483 1.00000
  Ba1 Ba 0.75000 0.02043 0.67587 1.00000
  Ba2 Ba 0.75000 0.52043 0.82413 1.00000
  Ba3 Ba 0.25000 0.47957 0.17587 1.00000
  Ba4 Ba 0.25000 0.97957 0.32413 1.00000
  Nb1 Nb 0.25000 0.72917 0.92341 1.00000
  Nb2 Nb 0.75000 0.77083 0.42341 1.00000
  Nb3 Nb 0.75000 0.27083 0.07659 1.00000
  Nb4 Nb 0.25000 0.22917 0.57659 1.00000
  S1 S 0.25000 0.98416 0.58268 1.00000
  S2 S 0.75000 0.01584 0.41732 1.00000
  S3 S 0.25000 0.48416 0.91732 1.00000
  S4 S 0.75000 0.51584 0.08268 1.00000
  S5 S 0.49010 0.68121 0.34113 1.00000
  S6 S 0.99010 0.31879 0.65887 1.00000
  S7 S 0.00990 0.18121 0.15887 1.00000
  S8 S 0.50990 0.81879 0.84113 1.00000
  S9 S 0.50990 0.31879 0.65887 1.00000
  S10 S 0.00990 0.68121 0.34113 1.00000
  S11 S 0.99010 0.81879 0.84113 1.00000
  S12 S 0.49010 0.18121 0.15887 1.00000
  S13 S 0.75000 0.19408 0.90583 1.00000
  S14 S 0.25000 0.80592 0.09417 1.00000
  S15 S 0.75000 0.69408 0.59417 1.00000
  S16 S 0.25000 0.30592 0.40583 1.00000