# CIF generated by HEAS from Alexandria entry agm010876007
data_agm010876007
_cell_length_a     9.66279
_cell_length_b     8.80975
_cell_length_c     12.37313
_cell_angle_alpha  90.00000
_cell_angle_beta   91.02882
_cell_angle_gamma  90.00000
_cell_volume       1053.11422
_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 0.51994 0.90879 0.32923 1.00000
  K2 K 0.48006 0.40879 0.17077 1.00000
  K3 K 0.48006 0.09121 0.67077 1.00000
  K4 K 0.51994 0.59121 0.82923 1.00000
  Sr1 Sr 0.98275 0.90617 0.31856 1.00000
  Sr2 Sr 0.01725 0.40617 0.18144 1.00000
  Sr3 Sr 0.01725 0.09383 0.68144 1.00000
  Sr4 Sr 0.98275 0.59383 0.81856 1.00000
  Sr5 Sr 0.25415 0.89753 0.01085 1.00000
  Sr6 Sr 0.74585 0.39753 0.48915 1.00000
  Sr7 Sr 0.74585 0.10247 0.98915 1.00000
  Sr8 Sr 0.25415 0.60247 0.51085 1.00000
  Si1 Si 0.24187 0.18363 0.39897 1.00000
  Si2 Si 0.75813 0.68363 0.10103 1.00000
  Si3 Si 0.75813 0.81637 0.60103 1.00000
  Si4 Si 0.24187 0.31637 0.89897 1.00000
  Se1 Se 0.56387 0.82373 0.06472 1.00000
  Se2 Se 0.43613 0.32373 0.43528 1.00000
  Se3 Se 0.43613 0.17627 0.93528 1.00000
  Se4 Se 0.56387 0.67627 0.56472 1.00000
  Se5 Se 0.22366 0.12725 0.21885 1.00000
  Se6 Se 0.77634 0.62725 0.28115 1.00000
  Se7 Se 0.77634 0.87275 0.78115 1.00000
  Se8 Se 0.22366 0.37275 0.71885 1.00000
  Se9 Se 0.94149 0.83670 0.06089 1.00000
  Se10 Se 0.05851 0.33670 0.43911 1.00000
  Se11 Se 0.05851 0.16330 0.93911 1.00000
  Se12 Se 0.94149 0.66330 0.56089 1.00000
  Se13 Se 0.22510 0.97091 0.50280 1.00000
  Se14 Se 0.77490 0.47091 0.99720 1.00000
  Se15 Se 0.77490 0.02909 0.49720 1.00000
  Se16 Se 0.22510 0.52909 0.00280 1.00000
  Cl1 Cl 0.79167 0.17081 0.22074 1.00000
  Cl2 Cl 0.20833 0.67081 0.27926 1.00000
  Cl3 Cl 0.20833 0.82919 0.77926 1.00000
  Cl4 Cl 0.79167 0.32919 0.72074 1.00000