# CIF generated by HEAS from Alexandria entry agm002973449
data_agm002973449
_cell_length_a     6.99278
_cell_length_b     6.99278
_cell_length_c     4.02522
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       196.82912
_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 0.37357 0.87357 0.00000 1.00000
  Cu2 Cu 0.87357 0.62643 0.00000 1.00000
  Cu3 Cu 0.62643 0.12643 0.00000 1.00000
  Cu4 Cu 0.12643 0.37357 0.00000 1.00000
  Bi1 Bi 0.17876 0.67876 0.50000 1.00000
  Bi2 Bi 0.67876 0.82124 0.50000 1.00000
  Bi3 Bi 0.82124 0.32124 0.50000 1.00000
  Bi4 Bi 0.32124 0.17876 0.50000 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Pd2 Pd 0.50000 0.50000 0.00000 1.00000