# CIF generated by HEAS from Alexandria entry agm006701547
data_agm006701547
_cell_length_a     5.35506
_cell_length_b     4.91424
_cell_length_c     7.24470
_cell_angle_alpha  104.66150
_cell_angle_beta   116.25140
_cell_angle_gamma  89.51051
_cell_volume       164.24173
_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
  Pm1 Pm 0.20895 0.22982 0.27065 1.00000
  Ag1 Ag 0.69163 0.99780 0.70368 1.00000
  Ag2 Ag 0.61822 0.60198 0.12552 1.00000
  H1 H 0.35362 0.65917 0.59728 1.00000
  H2 H 0.75026 0.99186 0.41940 1.00000
  H3 H 0.61656 0.56880 0.44500 1.00000
  H4 H 0.78378 0.36085 0.94248 1.00000
  H5 H 0.80349 0.85334 0.96590 1.00000
  H6 H 0.24045 0.35826 0.96630 1.00000
  H7 H 0.26721 0.84210 0.98647 1.00000
  H8 H 0.20054 0.22181 0.60592 1.00000
  Pt1 Pt 0.85338 0.35299 0.49212 1.00000
  Pt2 Pt 0.10221 0.85664 0.51930 1.00000
  Pt3 Pt 0.03167 0.61191 0.97464 1.00000