# CIF generated by HEAS from Alexandria entry agm003344591
data_agm003344591
_cell_length_a     6.13978
_cell_length_b     8.87949
_cell_length_c     8.87949
_cell_angle_alpha  83.29633
_cell_angle_beta   69.77377
_cell_angle_gamma  69.77373
_cell_volume       426.22891
_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
  Nd1 Nd 0.25000 0.00000 0.00000 1.00000
  Nd2 Nd 0.75000 0.00000 0.00000 1.00000
  Nd3 Nd 0.37251 0.39670 0.85827 1.00000
  Nd4 Nd 0.62749 0.60330 0.14173 1.00000
  Nd5 Nd 0.87251 0.85827 0.39670 1.00000
  Nd6 Nd 0.12749 0.14173 0.60330 1.00000
  Zn1 Zn 0.25000 0.50000 0.50000 1.00000
  Zn2 Zn 0.75000 0.50000 0.50000 1.00000
  Zn3 Zn 0.51226 0.73774 0.73774 1.00000
  Zn4 Zn 0.98774 0.26226 0.26226 1.00000
  Zn5 Zn 0.48774 0.26226 0.26226 1.00000
  Zn6 Zn 0.01226 0.73774 0.73774 1.00000
  Zn7 Zn 0.12026 0.51422 0.24527 1.00000
  Zn8 Zn 0.87974 0.48578 0.75473 1.00000
  Zn9 Zn 0.62026 0.24527 0.51422 1.00000
  Zn10 Zn 0.37974 0.75473 0.48578 1.00000
  Pd1 Pd 0.14338 0.70738 0.00586 1.00000
  Pd2 Pd 0.85662 0.29262 0.99414 1.00000
  Pd3 Pd 0.64338 0.00586 0.70738 1.00000
  Pd4 Pd 0.35662 0.99414 0.29262 1.00000