# CIF generated by HEAS from Alexandria entry agm006228010
data_agm006228010
_cell_length_a     12.40094
_cell_length_b     12.40094
_cell_length_c     21.79508
_cell_angle_alpha  72.56845
_cell_angle_beta   72.56845
_cell_angle_gamma  29.48001
_cell_volume       1568.31914
_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 0.64924 0.02505 0.68216 1.00000
  K2 K 0.35076 0.97495 0.31784 1.00000
  K3 K 0.97495 0.35076 0.81784 1.00000
  K4 K 0.02505 0.64924 0.18216 1.00000
  K5 K 0.00000 0.00000 0.50000 1.00000
  K6 K 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.60548 0.15572 0.87433 1.00000
  Sn2 Sn 0.39452 0.84428 0.12567 1.00000
  Sn3 Sn 0.84428 0.39452 0.62567 1.00000
  Sn4 Sn 0.15572 0.60548 0.37433 1.00000
  P1 P 0.72464 0.27536 0.75000 1.00000
  P2 P 0.27536 0.72464 0.25000 1.00000
  P3 P 0.30817 0.44984 0.51711 1.00000
  P4 P 0.69183 0.55016 0.48289 1.00000
  P5 P 0.55016 0.69183 0.98289 1.00000
  P6 P 0.44984 0.30817 0.01711 1.00000
  P7 P 0.61306 0.89431 0.86302 1.00000
  P8 P 0.38694 0.10569 0.13698 1.00000
  P9 P 0.10569 0.38694 0.63698 1.00000
  P10 P 0.89431 0.61306 0.36302 1.00000
  S1 S 0.35208 0.23211 0.55736 1.00000
  S2 S 0.64792 0.76789 0.44264 1.00000
  S3 S 0.76789 0.64792 0.94264 1.00000
  S4 S 0.23211 0.35208 0.05736 1.00000
  S5 S 0.75011 0.98931 0.98908 1.00000
  S6 S 0.24989 0.01069 0.01092 1.00000
  S7 S 0.01069 0.24989 0.51092 1.00000
  S8 S 0.98931 0.75011 0.48908 1.00000
  S9 S 0.89032 0.07298 0.83260 1.00000
  S10 S 0.10968 0.92702 0.16740 1.00000
  S11 S 0.92702 0.10968 0.66740 1.00000
  S12 S 0.07298 0.89032 0.33260 1.00000
  S13 S 0.53104 0.88873 0.80039 1.00000
  S14 S 0.46896 0.11127 0.19961 1.00000
  S15 S 0.11127 0.46896 0.69961 1.00000
  S16 S 0.88873 0.53104 0.30039 1.00000
  S17 S 0.20145 0.13573 0.66766 1.00000
  S18 S 0.79855 0.86427 0.33234 1.00000
  S19 S 0.86427 0.79855 0.83234 1.00000
  S20 S 0.13573 0.20145 0.16766 1.00000
  S21 S 0.35405 0.20087 0.89516 1.00000
  S22 S 0.64595 0.79913 0.10484 1.00000
  S23 S 0.79913 0.64595 0.60484 1.00000
  S24 S 0.20087 0.35405 0.39516 1.00000
  S25 S 0.49426 0.69099 0.56849 1.00000
  S26 S 0.50574 0.30901 0.43151 1.00000
  S27 S 0.30901 0.50574 0.93151 1.00000
  S28 S 0.69099 0.49426 0.06849 1.00000
  S29 S 0.39041 0.46669 0.57381 1.00000
  S30 S 0.60959 0.53331 0.42619 1.00000
  S31 S 0.53331 0.60959 0.92619 1.00000
  S32 S 0.46669 0.39041 0.07381 1.00000
  S33 S 0.46950 0.38113 0.76256 1.00000
  S34 S 0.53050 0.61887 0.23744 1.00000
  S35 S 0.61887 0.53050 0.73744 1.00000
  S36 S 0.38113 0.46950 0.26256 1.00000