# CIF generated by HEAS from Alexandria entry agm003320008
data_agm003320008
_cell_length_a     4.56293
_cell_length_b     10.03767
_cell_length_c     10.03767
_cell_angle_alpha  77.84849
_cell_angle_beta   76.86242
_cell_angle_gamma  76.86242
_cell_volume       429.82772
_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 0.84466 0.60041 0.71027 1.00000
  K2 K 0.15534 0.28973 0.39959 1.00000
  Ce1 Ce 0.00000 0.03698 0.96302 1.00000
  Ce2 Ce 0.50000 0.74340 0.25660 1.00000
  Br1 Br 0.13000 0.57406 0.16594 1.00000
  Br2 Br 0.86364 0.32964 0.94309 1.00000
  Br3 Br 0.50000 0.49739 0.50261 1.00000
  Br4 Br 0.38259 0.06306 0.17176 1.00000
  Br5 Br 0.61741 0.82824 0.93694 1.00000
  Br6 Br 0.87000 0.83406 0.42594 1.00000
  Br7 Br 0.13636 0.05691 0.67036 1.00000