# CIF generated by HEAS from Alexandria entry agm005990948
data_agm005990948
_cell_length_a     4.11247
_cell_length_b     7.11435
_cell_length_c     8.22544
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       240.65631
_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 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.00000 0.50000 1.00000
  Zn3 Zn 0.49972 0.00000 0.75000 1.00000
  Zn4 Zn 0.50028 0.00000 0.25000 1.00000
  Zn5 Zn 0.49963 0.50000 0.75000 1.00000
  Zn6 Zn 0.50037 0.50000 0.25000 1.00000
  Au1 Au 0.00000 0.50000 0.00000 1.00000
  Au2 Au 0.00000 0.50000 0.50000 1.00000
  Pd1 Pd 0.50000 0.76673 0.00000 1.00000
  Pd2 Pd 0.50000 0.76673 0.50000 1.00000
  Pd3 Pd 0.50000 0.23327 0.00000 1.00000
  Pd4 Pd 0.50000 0.23327 0.50000 1.00000
  Pd5 Pd 0.99977 0.76671 0.75000 1.00000
  Pd6 Pd 0.00023 0.76671 0.25000 1.00000
  Pd7 Pd 0.00023 0.23329 0.25000 1.00000
  Pd8 Pd 0.99977 0.23329 0.75000 1.00000