# CIF generated by HEAS from Alexandria entry agm024205036
data_agm024205036
_cell_length_a     4.82570
_cell_length_b     4.82570
_cell_length_c     6.02373
_cell_angle_alpha  84.41602
_cell_angle_beta   95.58398
_cell_angle_gamma  131.69749
_cell_volume       104.14314
_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 0.86091 0.13909 0.56825 1.00000
  Cu2 Cu 0.13909 0.86091 0.43175 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Pd1 Pd 0.28933 0.71067 0.84087 1.00000
  Pd2 Pd 0.71067 0.28933 0.15913 1.00000
  Pd3 Pd 0.41960 0.58040 0.29818 1.00000
  Pd4 Pd 0.58040 0.41960 0.70182 1.00000