# CIF generated by HEAS from Alexandria entry agm002228131
data_agm002228131
_cell_length_a     7.03834
_cell_length_b     7.03817
_cell_length_c     7.03817
_cell_angle_alpha  99.68856
_cell_angle_beta   114.57730
_cell_angle_gamma  114.57730
_cell_volume       262.64053
_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
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000
  K1 K 0.50000 0.75000 0.25000 1.00000
  K2 K 0.50000 0.25000 0.75000 1.00000
  O1 O 0.99993 0.80850 0.80850 1.00000
  O2 O 0.00007 0.19150 0.19150 1.00000
  Br1 Br 0.48219 0.24108 0.24108 1.00000
  Br2 Br 0.51781 0.75892 0.75892 1.00000
  Br3 Br 0.00000 0.75893 0.24107 1.00000
  Br4 Br 1.00000 0.24107 0.75893 1.00000