# CIF generated by HEAS from Alexandria entry agm005653473
data_agm005653473
_cell_length_a     4.40098
_cell_length_b     7.44527
_cell_length_c     7.31198
_cell_angle_alpha  74.13984
_cell_angle_beta   72.48577
_cell_angle_gamma  72.80917
_cell_volume       213.75854
_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
  Mg1 Mg 0.50000 0.50000 0.50000 1.00000
  Mg2 Mg 0.36223 0.34374 0.93179 1.00000
  Mg3 Mg 0.33490 0.00699 0.32321 1.00000
  Mg4 Mg 0.66510 0.99301 0.67679 1.00000
  Mg5 Mg 0.63777 0.65626 0.06821 1.00000
  Zn1 Zn 0.95748 0.76153 0.32351 1.00000
  Zn2 Zn 0.23545 0.75047 0.77862 1.00000
  Zn3 Zn 0.76455 0.24953 0.22138 1.00000
  Zn4 Zn 0.04252 0.23847 0.67649 1.00000
  Zn5 Zn 0.00000 0.00000 0.00000 1.00000
  Pd1 Pd 0.85422 0.59767 0.69389 1.00000
  Pd2 Pd 0.14578 0.40233 0.30611 1.00000