# CIF generated by HEAS from Alexandria entry agm007446764
data_agm007446764
_cell_length_a     3.69178
_cell_length_b     4.39767
_cell_length_c     8.28698
_cell_angle_alpha  77.70137
_cell_angle_beta   77.48719
_cell_angle_gamma  65.29888
_cell_volume       118.18415
_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
  U1 U 0.00748 0.91788 0.02702 1.00000
  Zn1 Zn 0.10606 0.17144 0.57140 1.00000
  H1 H 0.32211 0.29276 0.02533 1.00000
  H2 H 0.50913 0.08842 0.84947 1.00000
  H3 H 0.87931 0.63446 0.55001 1.00000
  H4 H 0.73776 0.53637 0.94719 1.00000
  H5 H 0.02534 0.61337 0.30295 1.00000
  H6 H 0.45994 0.81522 0.22951 1.00000
  H7 H 0.73707 0.22018 0.27108 1.00000
  H8 H 0.24519 0.72402 0.73665 1.00000
  Pt1 Pt 0.72947 0.75562 0.73735 1.00000
  Pt2 Pt 0.24112 0.23025 0.25204 1.00000