# CIF generated by HEAS from Alexandria entry agm003444635
data_agm003444635
_cell_length_a     6.16932
_cell_length_b     6.16932
_cell_length_c     6.16932
_cell_angle_alpha  101.00196
_cell_angle_beta   101.00196
_cell_angle_gamma  128.19319
_cell_volume       166.00129
_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 0.00000 0.00000 1.00000
  Zn1 Zn 0.75000 0.25000 0.50000 1.00000
  Zn2 Zn 0.25000 0.75000 0.50000 1.00000
  Pt1 Pt 0.50000 0.26707 0.76707 1.00000
  Pt2 Pt 0.73293 0.50000 0.23293 1.00000
  Pt3 Pt 0.26707 0.50000 0.76707 1.00000
  Pt4 Pt 0.50000 0.73293 0.23293 1.00000