# CIF generated by HEAS from Alexandria entry agm004955152
data_agm004955152
_cell_length_a     7.22930
_cell_length_b     7.07173
_cell_length_c     7.66810
_cell_angle_alpha  61.85180
_cell_angle_beta   67.60030
_cell_angle_gamma  65.32417
_cell_volume       305.68766
_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 0.82141 0.81129 0.56243 1.00000
  Ag1 Ag 0.54721 0.53728 0.41978 1.00000
  Ag2 Ag 0.00477 0.97361 0.97041 1.00000
  Pd1 Pd 0.32833 0.32529 0.01863 1.00000
  Br1 Br 0.54447 0.28432 0.23543 1.00000
  Br2 Br 0.27458 0.94342 0.24418 1.00000
  Br3 Br 0.95498 0.56625 0.23081 1.00000
  Br4 Br 0.36335 0.70769 0.76846 1.00000
  Br5 Br 0.69053 0.16973 0.76550 1.00000
  Br6 Br 0.13198 0.34272 0.79956 1.00000