# CIF generated by HEAS from Alexandria entry agm004908994
data_agm004908994
_cell_length_a     7.52737
_cell_length_b     7.15366
_cell_length_c     9.24097
_cell_angle_alpha  89.99334
_cell_angle_beta   90.00272
_cell_angle_gamma  92.65957
_cell_volume       497.07415
_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 0.49998 0.49995 0.74724 1.00000
  K2 K 0.50002 0.50005 0.25276 1.00000
  Sr1 Sr 0.00000 0.00000 0.50000 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.13115 0.77786 0.22100 1.00000
  Br2 Br 0.68695 0.78736 0.99994 1.00000
  Br3 Br 0.86875 0.22207 0.22095 1.00000
  Br4 Br 0.86885 0.22214 0.77900 1.00000
  Br5 Br 0.31305 0.21264 0.00006 1.00000
  Br6 Br 0.13125 0.77793 0.77905 1.00000
  Br7 Br 0.67725 0.75135 0.50002 1.00000
  Br8 Br 0.32275 0.24865 0.49998 1.00000