# CIF generated by HEAS from Alexandria entry agm004944779
data_agm004944779
_cell_length_a     7.39531
_cell_length_b     7.39531
_cell_length_c     6.61129
_cell_angle_alpha  103.33875
_cell_angle_beta   103.33875
_cell_angle_gamma  87.89097
_cell_volume       342.27908
_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 0.19629 0.80371 0.25000 1.00000
  K2 K 0.80371 0.19629 0.75000 1.00000
  Na1 Na 0.59704 0.40296 0.25000 1.00000
  Na2 Na 0.40296 0.59704 0.75000 1.00000
  Se1 Se 0.30166 0.12481 0.77406 1.00000
  Se2 Se 0.87519 0.69834 0.72594 1.00000
  Se3 Se 0.69834 0.87519 0.22594 1.00000
  Se4 Se 0.12481 0.30166 0.27406 1.00000
  O1 O 0.91959 0.39701 0.19210 1.00000
  O2 O 0.60299 0.08041 0.30790 1.00000
  O3 O 0.08041 0.60299 0.80790 1.00000
  O4 O 0.39701 0.91959 0.69210 1.00000
  O5 O 0.17514 0.13888 0.05681 1.00000
  O6 O 0.86112 0.82486 0.44319 1.00000
  O7 O 0.82486 0.86112 0.94319 1.00000
  O8 O 0.13888 0.17514 0.55681 1.00000
  O9 O 0.29303 0.46673 0.36013 1.00000
  O10 O 0.53327 0.70697 0.13987 1.00000
  O11 O 0.70697 0.53327 0.63987 1.00000
  O12 O 0.46673 0.29303 0.86013 1.00000