# CIF generated by HEAS from Alexandria entry agm010875596
data_agm010875596
_cell_length_a     7.28743
_cell_length_b     7.03022
_cell_length_c     16.59044
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       849.96564
_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 0.46125 0.76694 0.42418 1.00000
  K2 K 0.53875 0.26694 0.07582 1.00000
  K3 K 0.96125 0.73306 0.57582 1.00000
  K4 K 0.03875 0.23306 0.92418 1.00000
  As1 As 0.86453 0.14236 0.34898 1.00000
  As2 As 0.13547 0.64236 0.15102 1.00000
  As3 As 0.36453 0.35764 0.65102 1.00000
  As4 As 0.63547 0.85764 0.84898 1.00000
  S1 S 0.43958 0.76893 0.63803 1.00000
  S2 S 0.56042 0.26893 0.86197 1.00000
  S3 S 0.93958 0.73107 0.36197 1.00000
  S4 S 0.06042 0.23107 0.13803 1.00000
  Br1 Br 0.75814 0.13721 0.48993 1.00000
  Br2 Br 0.24186 0.63721 0.01007 1.00000
  Br3 Br 0.25814 0.36279 0.51007 1.00000
  Br4 Br 0.74186 0.86279 0.98993 1.00000
  Br5 Br 0.58374 0.25778 0.29386 1.00000
  Br6 Br 0.41626 0.75778 0.20614 1.00000
  Br7 Br 0.08374 0.24222 0.70614 1.00000
  Br8 Br 0.91626 0.74222 0.79386 1.00000
  O1 O 0.90623 0.34197 0.10502 1.00000
  O2 O 0.09377 0.84197 0.39498 1.00000
  O3 O 0.40623 0.15803 0.89498 1.00000
  O4 O 0.59377 0.65803 0.60502 1.00000
  O5 O 0.01367 0.10796 0.20589 1.00000
  O6 O 0.98633 0.60796 0.29411 1.00000
  O7 O 0.51367 0.39204 0.79411 1.00000
  O8 O 0.48633 0.89204 0.70589 1.00000
  O9 O 0.16984 0.13473 0.07626 1.00000
  O10 O 0.83016 0.63473 0.42374 1.00000
  O11 O 0.66984 0.36527 0.92374 1.00000
  O12 O 0.33016 0.86527 0.57626 1.00000
  O13 O 0.20041 0.39188 0.17491 1.00000
  O14 O 0.79959 0.89188 0.32509 1.00000
  O15 O 0.70041 0.10812 0.82509 1.00000
  O16 O 0.29959 0.60812 0.67491 1.00000