# CIF generated by HEAS from Alexandria entry agm011662012
data_agm011662012
_cell_length_a     6.13022
_cell_length_b     6.13022
_cell_length_c     16.16806
_cell_angle_alpha  89.78161
_cell_angle_beta   89.78161
_cell_angle_gamma  60.20968
_cell_volume       527.29039
_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 0.94719 0.05281 0.75000 1.00000
  K2 K 0.05281 0.94719 0.25000 1.00000
  K3 K 0.61860 0.71237 0.61707 1.00000
  K4 K 0.28763 0.38140 0.88293 1.00000
  K5 K 0.38140 0.28763 0.38293 1.00000
  K6 K 0.71237 0.61860 0.11707 1.00000
  K7 K 0.00000 0.00000 0.00000 1.00000
  K8 K 0.00000 0.00000 0.50000 1.00000
  Se1 Se 0.64409 0.70562 0.86914 1.00000
  Se2 Se 0.29438 0.35591 0.63086 1.00000
  Se3 Se 0.35591 0.29438 0.13086 1.00000
  Se4 Se 0.70562 0.64409 0.36914 1.00000
  O1 O 0.72552 0.92511 0.88801 1.00000
  O2 O 0.07489 0.27448 0.61199 1.00000
  O3 O 0.27448 0.07489 0.11199 1.00000
  O4 O 0.92511 0.72552 0.38801 1.00000
  O5 O 0.32943 0.83907 0.86751 1.00000
  O6 O 0.16093 0.67057 0.63249 1.00000
  O7 O 0.67057 0.16093 0.13249 1.00000
  O8 O 0.83907 0.32943 0.36751 1.00000
  O9 O 0.76264 0.48702 0.94412 1.00000
  O10 O 0.51298 0.23736 0.55588 1.00000
  O11 O 0.23736 0.51298 0.05588 1.00000
  O12 O 0.48702 0.76264 0.44412 1.00000
  O13 O 0.56443 0.77374 0.27940 1.00000
  O14 O 0.22626 0.43557 0.22060 1.00000
  O15 O 0.43557 0.22626 0.72060 1.00000
  O16 O 0.77374 0.56443 0.77940 1.00000