# CIF generated by HEAS from Alexandria entry agm007705351
data_agm007705351
_cell_length_a     5.61705
_cell_length_b     5.61705
_cell_length_c     5.81554
_cell_angle_alpha  78.47473
_cell_angle_beta   78.47473
_cell_angle_gamma  89.86662
_cell_volume       176.02777
_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
  Zn1 Zn 0.80266 0.19734 0.25000 1.00000
  Zn2 Zn 0.19734 0.80266 0.75000 1.00000
  H1 H 0.46588 0.86114 0.15426 1.00000
  H2 H 0.13886 0.53412 0.34574 1.00000
  H3 H 0.53412 0.13886 0.84574 1.00000
  H4 H 0.86114 0.46588 0.65426 1.00000
  H5 H 0.32296 0.21948 0.30475 1.00000
  H6 H 0.78052 0.67704 0.19525 1.00000
  H7 H 0.67704 0.78052 0.69525 1.00000
  H8 H 0.21948 0.32296 0.80475 1.00000
  H9 H 0.67070 0.45442 0.99893 1.00000
  H10 H 0.54558 0.32930 0.50107 1.00000
  H11 H 0.32930 0.54558 0.00107 1.00000
  H12 H 0.45442 0.67070 0.49893 1.00000
  Ru1 Ru 0.47698 0.52302 0.25000 1.00000
  Ru2 Ru 0.52302 0.47698 0.75000 1.00000
  Pt1 Pt 0.06660 0.23506 0.55954 1.00000
  Pt2 Pt 0.76494 0.93340 0.94046 1.00000
  Pt3 Pt 0.93340 0.76494 0.44046 1.00000
  Pt4 Pt 0.23506 0.06660 0.05954 1.00000