# CIF generated by HEAS from Alexandria entry agm001908799
data_agm001908799
_cell_length_a     6.11046
_cell_length_b     6.11046
_cell_length_c     6.11046
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       161.32679
_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 0.50000 0.50000 0.50000 1.00000
  Br1 Br 0.25000 0.25000 0.25000 1.00000
  Hg1 Hg 0.75000 0.75000 0.75000 1.00000
  Rb1 Rb 0.00000 0.00000 0.00000 1.00000