# CIF generated by HEAS from Alexandria entry agm074284082
data_agm074284082
_cell_length_a     8.04853
_cell_length_b     8.04853
_cell_length_c     9.18262
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       515.14645
_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
  Cd1 Cd 0.52963 0.73568 0.51928 1.00000
  Cd2 Cd 0.26432 0.79394 0.18595 1.00000
  Cd3 Cd 0.20606 0.47037 0.85262 1.00000
  Cd4 Cd 0.47037 0.26432 0.51928 1.00000
  Cd5 Cd 0.73568 0.20606 0.18595 1.00000
  Cd6 Cd 0.79394 0.52963 0.85262 1.00000
  As1 As 0.50000 0.50000 0.72085 1.00000
  As2 As 0.50000 0.00000 0.38752 1.00000
  As3 As 0.00000 0.50000 0.05418 1.00000
  Br1 Br 0.50000 0.50000 0.27661 1.00000
  Br2 Br 0.50000 0.00000 0.94328 1.00000
  Br3 Br 0.00000 0.50000 0.60995 1.00000