# CIF generated by HEAS from Alexandria entry agm034364196
data_agm034364196
_cell_length_a     4.33762
_cell_length_b     4.33762
_cell_length_c     10.72384
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       174.73687
_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
  Zn1 Zn 0.33333 0.66667 0.41618 1.00000
  Zn2 Zn 0.66667 0.33333 0.08354 1.00000
  Zn3 Zn 0.00000 0.00000 0.74875 1.00000
  Zn4 Zn 0.00000 0.00000 0.25125 1.00000
  Zn5 Zn 0.33333 0.66667 0.91646 1.00000
  Zn6 Zn 0.66667 0.33333 0.58382 1.00000
  Pd1 Pd 0.33333 0.66667 0.66685 1.00000
  Pd2 Pd 0.66667 0.33333 0.33315 1.00000
  Pt1 Pt 0.00000 0.00000 0.50000 1.00000
  Pt2 Pt 0.33333 0.66667 0.16650 1.00000
  Pt3 Pt 0.66667 0.33333 0.83350 1.00000
  Pt4 Pt 0.00000 0.00000 0.00000 1.00000