# CIF generated by HEAS from Alexandria entry agm005132239
data_agm005132239
_cell_length_a     3.94578
_cell_length_b     9.86996
_cell_length_c     9.86996
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       384.38237
_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 0.00000 0.68507 0.18507 1.00000
  Ac2 Ac 0.00000 0.31493 0.81493 1.00000
  Ac3 Ac 0.00000 0.18507 0.31493 1.00000
  Ac4 Ac 0.00000 0.81493 0.68507 1.00000
  Zn1 Zn 0.00000 0.11388 0.61388 1.00000
  Zn2 Zn 0.00000 0.88612 0.38612 1.00000
  Zn3 Zn 0.00000 0.61388 0.88612 1.00000
  Zn4 Zn 0.00000 0.38612 0.11388 1.00000
  Pt1 Pt 0.50000 0.20689 0.05667 1.00000
  Pt2 Pt 0.50000 0.79311 0.94333 1.00000
  Pt3 Pt 0.50000 0.05667 0.79311 1.00000
  Pt4 Pt 0.50000 0.70689 0.44333 1.00000
  Pt5 Pt 0.50000 0.94333 0.20689 1.00000
  Pt6 Pt 0.50000 0.29311 0.55667 1.00000
  Pt7 Pt 0.50000 0.55667 0.70689 1.00000
  Pt8 Pt 0.50000 0.44333 0.29311 1.00000
  Pt9 Pt 0.50000 0.50000 0.00000 1.00000
  Pt10 Pt 0.50000 0.00000 0.50000 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  Rh2 Rh 0.00000 0.50000 0.50000 1.00000