# CIF generated by HEAS from Alexandria entry agm007180797
data_agm007180797
_cell_length_a     7.30032
_cell_length_b     7.30032
_cell_length_c     7.30032
_cell_angle_alpha  36.64823
_cell_angle_beta   36.64823
_cell_angle_gamma  36.64823
_cell_volume       124.12877
_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
  Ac1 Ac 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.73373 0.73373 0.73373 1.00000
  Zn2 Zn 0.26627 0.26627 0.26627 1.00000
  H1 H 0.82491 0.82491 0.82491 1.00000
  H2 H 0.34434 0.08869 0.73236 1.00000
  H3 H 0.17509 0.17509 0.17509 1.00000
  H4 H 0.08869 0.73236 0.34434 1.00000
  H5 H 0.91131 0.26764 0.65566 1.00000
  H6 H 0.73236 0.34434 0.08869 1.00000
  H7 H 0.26764 0.65566 0.91131 1.00000
  H8 H 0.65566 0.91131 0.26764 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000