# CIF generated by HEAS from Alexandria entry agm096139213
data_agm096139213
_cell_length_a     4.61833
_cell_length_b     7.97611
_cell_length_c     7.13968
_cell_angle_alpha  92.56703
_cell_angle_beta   101.97548
_cell_angle_gamma  88.17570
_cell_volume       256.94893
_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 0.00099 0.00004 0.99937 1.00000
  K2 K 0.49830 0.00029 0.50001 1.00000
  Na1 Na 0.00177 0.49950 0.00094 1.00000
  Br1 Br 0.46636 0.73106 0.85483 1.00000
  Br2 Br 0.95609 0.74372 0.32581 1.00000
  Br3 Br 0.04049 0.25690 0.67288 1.00000
  Br4 Br 0.53600 0.26847 0.14615 1.00000