# CIF generated by HEAS from Alexandria entry agm006458348
data_agm006458348
_cell_length_a     8.91181
_cell_length_b     8.91181
_cell_length_c     8.91181
_cell_angle_alpha  149.58850
_cell_angle_beta   127.44269
_cell_angle_gamma  61.94106
_cell_volume       281.88919
_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 0.12991 0.50000 0.62991 1.00000
  Ac2 Ac 0.62991 0.00000 0.62991 1.00000
  Ac3 Ac 0.04407 0.71231 0.25637 1.00000
  Ac4 Ac 0.54407 0.28769 0.33176 1.00000
  H1 H 0.26817 0.10373 0.55660 1.00000
  H2 H 0.45287 0.89627 0.16444 1.00000
  H3 H 0.76817 0.21158 0.16444 1.00000
  H4 H 0.95287 0.78842 0.55660 1.00000
  H5 H 0.21581 0.45035 0.35779 1.00000
  H6 H 0.90744 0.54965 0.76546 1.00000
  H7 H 0.71581 0.35802 0.76546 1.00000
  H8 H 0.40744 0.64198 0.35779 1.00000
  H9 H 0.71859 0.83055 0.04914 1.00000
  H10 H 0.21859 0.16945 0.88805 1.00000
  Pt1 Pt 0.59033 0.63856 0.97537 1.00000
  Pt2 Pt 0.33681 0.36144 0.95177 1.00000
  Pt3 Pt 0.09033 0.11496 0.95177 1.00000
  Pt4 Pt 0.83681 0.88504 0.97537 1.00000