# CIF generated by HEAS from Alexandria entry agm004907366
data_agm004907366
_cell_length_a     7.07904
_cell_length_b     6.63599
_cell_length_c     8.56456
_cell_angle_alpha  89.72758
_cell_angle_beta   89.80177
_cell_angle_gamma  88.35442
_cell_volume       402.15956
_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 0.00000 0.00000 0.50000 1.00000
  Tl1 Tl 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.50040 0.49917 0.75338 1.00000
  Cd2 Cd 0.49960 0.50083 0.24662 1.00000
  Br1 Br 0.15334 0.74174 0.22251 1.00000
  Br2 Br 0.64358 0.74046 0.99977 1.00000
  Br3 Br 0.84469 0.25606 0.22141 1.00000
  Br4 Br 0.84666 0.25826 0.77749 1.00000
  Br5 Br 0.35642 0.25954 0.00023 1.00000
  Br6 Br 0.15531 0.74394 0.77859 1.00000
  Br7 Br 0.62959 0.72279 0.49991 1.00000
  Br8 Br 0.37041 0.27721 0.50009 1.00000