# CIF generated by HEAS from Alexandria entry agm003277342
data_agm003277342
_cell_length_a     9.71406
_cell_length_b     9.71406
_cell_length_c     17.43796
_cell_angle_alpha  101.13195
_cell_angle_beta   101.13195
_cell_angle_gamma  107.86853
_cell_volume       1479.51019
_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 0.70494 0.70494 0.40988 1.00000
  K2 K 0.04542 0.04542 0.09085 1.00000
  K3 K 0.29542 0.79542 0.59085 1.00000
  K4 K 0.95494 0.45494 0.90988 1.00000
  K5 K 0.87414 0.87414 0.74828 1.00000
  K6 K 0.12414 0.62414 0.24828 1.00000
  K7 K 0.54306 0.54306 0.08612 1.00000
  K8 K 0.79306 0.29306 0.58612 1.00000
  Ba1 Ba 0.20800 0.20800 0.41599 1.00000
  Ba2 Ba 0.45800 0.95800 0.91599 1.00000
  Ti1 Ti 0.52280 0.22885 0.74991 1.00000
  Ti2 Ti 0.22711 0.52107 0.74991 1.00000
  Ti3 Ti 0.47885 0.27280 0.24991 1.00000
  Ti4 Ti 0.77107 0.97711 0.24991 1.00000
  Ti5 Ti 0.46606 0.46713 0.65161 1.00000
  Ti6 Ti 0.56592 0.56549 0.84888 1.00000
  Ti7 Ti 0.28296 0.28339 0.84888 1.00000
  Ti8 Ti 0.18555 0.18448 0.65161 1.00000
  Ti9 Ti 0.53339 0.03296 0.34888 1.00000
  Ti10 Ti 0.43448 0.93555 0.15161 1.00000
  Ti11 Ti 0.71713 0.21606 0.15161 1.00000
  Ti12 Ti 0.81549 0.31592 0.34888 1.00000
  S1 S 0.46539 0.69272 0.74475 1.00000
  S2 S 0.69654 0.47434 0.75615 1.00000
  S3 S 0.05961 0.28181 0.75615 1.00000
  S4 S 0.27936 0.05203 0.74475 1.00000
  S5 S 0.53181 0.80961 0.25615 1.00000
  S6 S 0.30203 0.02936 0.24475 1.00000
  S7 S 0.94272 0.21539 0.24475 1.00000
  S8 S 0.72434 0.44654 0.25615 1.00000
  S9 S 0.44910 0.54998 0.53033 1.00000
  S10 S 0.76571 0.67059 0.96949 1.00000
  S11 S 0.20379 0.29891 0.96949 1.00000
  S12 S 0.08123 0.98034 0.53033 1.00000
  S13 S 0.54891 0.95379 0.46949 1.00000
  S14 S 0.23034 0.83123 0.03033 1.00000
  S15 S 0.79998 0.19910 0.03033 1.00000
  S16 S 0.92059 0.51571 0.46949 1.00000
  S17 S 0.62760 0.06230 0.68732 1.00000
  S18 S 0.12421 0.69248 0.81296 1.00000
  S19 S 0.68876 0.12048 0.81296 1.00000
  S20 S 0.05972 0.62502 0.68732 1.00000
  S21 S 0.37048 0.43876 0.31296 1.00000
  S22 S 0.87502 0.80972 0.18732 1.00000
  S23 S 0.31230 0.37760 0.18732 1.00000
  S24 S 0.94248 0.87421 0.31296 1.00000
  S25 S 0.18261 0.39316 0.60010 1.00000
  S26 S 0.54389 0.33101 0.89864 1.00000
  S27 S 0.35475 0.56762 0.89864 1.00000
  S28 S 0.41749 0.20694 0.60010 1.00000
  S29 S 0.81762 0.10475 0.39864 1.00000
  S30 S 0.45694 0.16749 0.10010 1.00000
  S31 S 0.64316 0.93261 0.10010 1.00000
  S32 S 0.58101 0.29389 0.39864 1.00000
  S33 S 0.66196 0.57713 0.59476 1.00000
  S34 S 0.73571 0.82085 0.90478 1.00000
  S35 S 0.16907 0.08393 0.90478 1.00000
  S36 S 0.93281 0.01763 0.59476 1.00000
  S37 S 0.33393 0.91907 0.40478 1.00000
  S38 S 0.26763 0.68281 0.09476 1.00000
  S39 S 0.82713 0.41196 0.09476 1.00000
  S40 S 0.07085 0.48571 0.40478 1.00000
  O1 O 0.37475 0.37475 0.74950 1.00000
  O2 O 0.62475 0.12475 0.24950 1.00000