# CIF generated by HEAS from Alexandria entry agm020198513
data_agm020198513
_cell_length_a     7.71925
_cell_length_b     7.71925
_cell_length_c     8.79490
_cell_angle_alpha  81.44999
_cell_angle_beta   98.55001
_cell_angle_gamma  60.30375
_cell_volume       434.83454
_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 0.32288 0.32288 0.50000 1.00000
  K2 K 0.67282 0.67282 0.50000 1.00000
  K3 K 0.00442 0.00442 0.50000 1.00000
  K4 K 0.16645 0.16645 0.00000 1.00000
  Ba1 Ba 0.83480 0.83480 0.00000 1.00000
  Ge1 Ge 0.54893 0.45026 0.14962 1.00000
  Ge2 Ge 0.45026 0.54893 0.85038 1.00000
  Se1 Se 0.28051 0.71015 0.23816 1.00000
  Se2 Se 0.71015 0.28051 0.76184 1.00000
  Se3 Se 0.58789 0.11956 0.23717 1.00000
  Se4 Se 0.87085 0.43091 0.23503 1.00000
  Se5 Se 0.43091 0.87085 0.76497 1.00000
  Se6 Se 0.11956 0.58789 0.76283 1.00000