# CIF generated by HEAS from Alexandria entry agm005140230
data_agm005140230
_cell_length_a     3.89776
_cell_length_b     9.94719
_cell_length_c     9.94719
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       385.67007
_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 0.68496 0.18496 1.00000
  Ac2 Ac 0.00000 0.31504 0.81504 1.00000
  Ac3 Ac 0.00000 0.18496 0.31504 1.00000
  Ac4 Ac 0.00000 0.81504 0.68496 1.00000
  Zn1 Zn 0.00000 0.11298 0.61298 1.00000
  Zn2 Zn 0.00000 0.88702 0.38702 1.00000
  Zn3 Zn 0.00000 0.61298 0.88702 1.00000
  Zn4 Zn 0.00000 0.38702 0.11298 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.50000 0.50000 1.00000
  Pd1 Pd 0.50000 0.20231 0.05707 1.00000
  Pd2 Pd 0.50000 0.79769 0.94293 1.00000
  Pd3 Pd 0.50000 0.05707 0.79769 1.00000
  Pd4 Pd 0.50000 0.70231 0.44293 1.00000
  Pd5 Pd 0.50000 0.94293 0.20231 1.00000
  Pd6 Pd 0.50000 0.29769 0.55707 1.00000
  Pd7 Pd 0.50000 0.55707 0.70231 1.00000
  Pd8 Pd 0.50000 0.44293 0.29769 1.00000
  Pd9 Pd 0.50000 0.50000 0.00000 1.00000
  Pd10 Pd 0.50000 0.00000 0.50000 1.00000