# CIF generated by HEAS from Alexandria entry agm005656146
data_agm005656146
_cell_length_a     2.89874
_cell_length_b     7.74255
_cell_length_c     11.07736
_cell_angle_alpha  59.31046
_cell_angle_beta   97.51847
_cell_angle_gamma  90.00033
_cell_volume       211.30758
_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
  Ag1 Ag 0.87638 0.06535 0.75276 1.00000
  Ag2 Ag 0.12362 0.93465 0.24724 1.00000
  Ag3 Ag 0.74873 0.66456 0.49746 1.00000
  Ag4 Ag 0.50000 0.00000 0.00000 1.00000
  Ag5 Ag 0.25127 0.33544 0.50254 1.00000
  Hg1 Hg 0.13023 0.28559 0.26047 1.00000
  Hg2 Hg 0.86977 0.71441 0.73953 1.00000
  Pd1 Pd 0.37402 0.38760 0.74803 1.00000
  Pd2 Pd 0.99639 0.32277 0.99278 1.00000
  Pd3 Pd 0.62598 0.61240 0.25197 1.00000
  Pd4 Pd 0.00361 0.67723 0.00722 1.00000