# CIF generated by HEAS from Alexandria entry agm007456478
data_agm007456478
_cell_length_a     4.60173
_cell_length_b     4.32195
_cell_length_c     7.15662
_cell_angle_alpha  72.58385
_cell_angle_beta   67.20359
_cell_angle_gamma  62.08508
_cell_volume       114.72717
_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
  Y1 Y 0.50000 0.00000 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  H1 H 0.92945 0.98235 0.63922 1.00000
  H2 H 0.41376 0.24497 0.09231 1.00000
  H3 H 0.07055 0.01765 0.36078 1.00000
  H4 H 0.58624 0.75503 0.90769 1.00000
  H5 H 0.57108 0.56075 0.31233 1.00000
  H6 H 0.42892 0.43925 0.68767 1.00000
  H7 H 0.07487 0.56419 0.35422 1.00000
  H8 H 0.92513 0.43581 0.64578 1.00000
  Pt1 Pt 0.00411 0.39641 0.20618 1.00000
  Pt2 Pt 0.99589 0.60359 0.79382 1.00000