# CIF generated by HEAS from Alexandria entry agm072980949
data_agm072980949
_cell_length_a     10.70102
_cell_length_b     10.70102
_cell_length_c     10.70102
_cell_angle_alpha  42.18987
_cell_angle_beta   42.18987
_cell_angle_gamma  42.18987
_cell_volume       500.13914
_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 0.00000 1.00000
  Cd1 Cd 0.55916 0.55916 0.55916 1.00000
  Cd2 Cd 0.44084 0.44084 0.44084 1.00000
  Cd3 Cd 0.77929 0.06266 0.61826 1.00000
  Cd4 Cd 0.06266 0.61826 0.77929 1.00000
  Cd5 Cd 0.61826 0.77929 0.06266 1.00000
  Cd6 Cd 0.22071 0.93734 0.38174 1.00000
  Cd7 Cd 0.93734 0.38174 0.22071 1.00000
  Cd8 Cd 0.38174 0.22071 0.93734 1.00000
  Br1 Br 0.32165 0.93070 0.56510 1.00000
  Br2 Br 0.93070 0.56510 0.32165 1.00000
  Br3 Br 0.56510 0.32165 0.93070 1.00000
  Br4 Br 0.67835 0.06930 0.43490 1.00000
  Br5 Br 0.06930 0.43490 0.67835 1.00000
  Br6 Br 0.43490 0.67835 0.06930 1.00000