# CIF generated by HEAS from Alexandria entry agm006705366
data_agm006705366
_cell_length_a     5.07412
_cell_length_b     5.07724
_cell_length_c     8.29943
_cell_angle_alpha  62.59018
_cell_angle_beta   62.64995
_cell_angle_gamma  74.27602
_cell_volume       168.11211
_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
  H1 H 0.23912 0.23940 0.10651 1.00000
  H2 H 0.76575 0.76624 0.88661 1.00000
  H3 H 0.35746 0.34737 0.62764 1.00000
  H4 H 0.70426 0.28847 0.85918 1.00000
  H5 H 0.28781 0.70491 0.86004 1.00000
  H6 H 0.71226 0.29455 0.15497 1.00000
  H7 H 0.29434 0.71160 0.15598 1.00000
  H8 H 0.75983 0.75958 0.19067 1.00000
  Tl1 Tl 0.81556 0.81753 0.46253 1.00000
  Cu1 Cu 0.53046 0.97649 0.03941 1.00000
  Cu2 Cu 0.97590 0.53041 0.04006 1.00000
  Cu3 Cu 0.49930 0.49921 0.00602 1.00000
  Ag1 Ag 0.08299 0.08393 0.75852 1.00000
  Ag2 Ag 0.46755 0.47281 0.37383 1.00000