# CIF generated by HEAS from Alexandria entry agm004123766
data_agm004123766
_cell_length_a     4.07785
_cell_length_b     4.08709
_cell_length_c     8.16938
_cell_angle_alpha  72.13910
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       129.59315
_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
  Ca1 Ca 0.50000 0.96090 0.73640 1.00000
  Br1 Br 0.00000 0.54661 0.59542 1.00000
  Cd1 Cd 0.00000 0.74698 0.08267 1.00000
  Cd2 Cd 0.50000 0.24551 0.08551 1.00000