# CIF generated by HEAS from Alexandria entry agm002384875
data_agm002384875
_cell_length_a     4.37143
_cell_length_b     4.79657
_cell_length_c     4.79657
_cell_angle_alpha  119.99545
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       87.10360
_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 0.00000 0.66659 0.66659 1.00000
  Zn2 Zn 0.50000 0.66662 0.00001 1.00000
  Zn3 Zn 0.00000 0.99981 0.33321 1.00000
  Zn4 Zn 0.50000 0.00001 0.66662 1.00000
  Zn5 Zn 0.00000 0.33321 0.99981 1.00000
  Pd1 Pd 0.50000 0.33340 0.33340 1.00000