# CIF generated by HEAS from Alexandria entry agm005648979
data_agm005648979
_cell_length_a     6.57573
_cell_length_b     6.54911
_cell_length_c     6.54912
_cell_angle_alpha  120.00011
_cell_angle_beta   89.99984
_cell_angle_gamma  90.00000
_cell_volume       244.25229
_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
  Cu1 Cu 0.50000 0.33333 0.66667 1.00000
  Cu2 Cu 0.50000 0.66667 0.33333 1.00000
  Pd1 Pd 0.50000 0.00000 0.00000 1.00000
  Br1 Br 0.28106 0.67390 1.00000 1.00000
  Br2 Br 0.28106 0.32610 0.32610 1.00000
  Br3 Br 0.28106 0.00000 0.67390 1.00000
  Br4 Br 0.71894 0.32610 0.00000 1.00000
  Br5 Br 0.71894 0.67390 0.67390 1.00000
  Br6 Br 0.71894 1.00000 0.32610 1.00000