# CIF generated by HEAS from Alexandria entry agm033682175
data_agm033682175
_cell_length_a     5.02536
_cell_length_b     5.02536
_cell_length_c     11.39692
_cell_angle_alpha  72.11817
_cell_angle_beta   107.88183
_cell_angle_gamma  131.70278
_cell_volume       202.35709
_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
  Mg1 Mg 0.33284 0.66716 0.33122 1.00000
  Mg2 Mg 0.66716 0.33284 0.66878 1.00000
  Ag1 Ag 0.33438 0.66562 0.58257 1.00000
  Ag2 Ag 0.66604 0.33396 0.91884 1.00000
  Ag3 Ag 0.00100 0.99900 0.24720 1.00000
  Ag4 Ag 0.99900 0.00100 0.75280 1.00000
  Ag5 Ag 0.33396 0.66604 0.08116 1.00000
  Ag6 Ag 0.66562 0.33438 0.41743 1.00000
  Pd1 Pd 0.00000 0.00000 0.50000 1.00000
  Pd2 Pd 0.32913 0.67087 0.82954 1.00000
  Pd3 Pd 0.67087 0.32913 0.17046 1.00000
  Pd4 Pd 0.00000 0.00000 0.00000 1.00000