# CIF generated by HEAS from Alexandria entry agm063484879
data_agm063484879
_cell_length_a     9.04125
_cell_length_b     9.04125
_cell_length_c     9.04125
_cell_angle_alpha  48.66641
_cell_angle_beta   48.66641
_cell_angle_gamma  48.66641
_cell_volume       382.31969
_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 0.00000 0.00000 0.00000 1.00000
  Na1 Na 0.17495 0.17495 0.17495 1.00000
  Na2 Na 0.82505 0.82505 0.82505 1.00000
  Bi1 Bi 0.50000 0.50000 0.50000 1.00000
  Br1 Br 0.23974 0.88276 0.58249 1.00000
  Br2 Br 0.58249 0.23974 0.88276 1.00000
  Br3 Br 0.88276 0.58249 0.23974 1.00000
  Br4 Br 0.41751 0.76026 0.11724 1.00000
  Br5 Br 0.11724 0.41751 0.76026 1.00000
  Br6 Br 0.76026 0.11724 0.41751 1.00000