# CIF generated by HEAS from Alexandria entry agm005607706
data_agm005607706
_cell_length_a     8.72680
_cell_length_b     8.08043
_cell_length_c     8.08043
_cell_angle_alpha  124.87137
_cell_angle_beta   97.18045
_cell_angle_gamma  97.18046
_cell_volume       450.10986
_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 0.13446 0.51641 0.20115 1.00000
  Ag2 Ag 0.86554 0.79885 0.48359 1.00000
  Ag3 Ag 0.86554 0.48359 0.79885 1.00000
  Ag4 Ag 0.13446 0.20115 0.51641 1.00000
  Pd1 Pd 0.38737 0.22962 0.22962 1.00000
  Pd2 Pd 0.61263 0.77038 0.77038 1.00000
  Pd3 Pd 0.66027 0.01784 0.24511 1.00000
  Pd4 Pd 0.33973 0.75489 0.98216 1.00000
  Pd5 Pd 0.33973 0.98216 0.75489 1.00000
  Pd6 Pd 0.66027 0.24511 0.01784 1.00000
  F1 F 0.50000 0.21162 0.78838 1.00000
  F2 F 0.13708 0.48975 0.88862 1.00000
  F3 F 0.13708 0.88862 0.48975 1.00000
  F4 F 0.86292 0.51025 0.11138 1.00000
  F5 F 0.78973 0.62317 0.62317 1.00000
  F6 F 0.21027 0.37683 0.37683 1.00000
  F7 F 0.55911 0.44918 0.23030 1.00000
  F8 F 0.44089 0.76970 0.55082 1.00000
  F9 F 0.44089 0.55082 0.76970 1.00000
  F10 F 0.55911 0.23030 0.44918 1.00000
  F11 F 0.20253 0.76290 0.76290 1.00000
  F12 F 0.76088 0.80654 0.03573 1.00000
  F13 F 0.76088 0.03573 0.80654 1.00000
  F14 F 0.23912 0.19346 0.96427 1.00000
  F15 F 0.23912 0.96427 0.19346 1.00000
  F16 F 0.50000 0.78838 0.21162 1.00000
  F17 F 0.79747 0.23710 0.23710 1.00000
  F18 F 0.86292 0.11138 0.51025 1.00000