# CIF generated by HEAS from Alexandria entry agm044953384
data_agm044953384
_cell_length_a     8.04417
_cell_length_b     8.04417
_cell_length_c     8.04417
_cell_angle_alpha  137.56906
_cell_angle_beta   105.48855
_cell_angle_gamma  89.70568
_cell_volume       323.35922
_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
  Sm1 Sm 0.89264 0.62889 0.26376 1.00000
  Sm2 Sm 0.36513 0.12889 0.23624 1.00000
  Sm3 Sm 0.10736 0.37111 0.73624 1.00000
  Sm4 Sm 0.63487 0.87111 0.76376 1.00000
  Si1 Si 0.22633 0.88342 0.34291 1.00000
  Si2 Si 0.54050 0.38342 0.15709 1.00000
  Si3 Si 0.77367 0.11658 0.65709 1.00000
  Si4 Si 0.45950 0.61658 0.84291 1.00000
  Si5 Si 0.00000 0.75000 0.75000 1.00000
  Si6 Si 0.00000 0.25000 0.25000 1.00000
  Si7 Si 0.73923 0.48923 0.75000 1.00000
  Si8 Si 0.26077 0.51077 0.25000 1.00000
  Si9 Si 0.26077 0.01077 0.75000 1.00000
  Si10 Si 0.73923 0.98923 0.25000 1.00000
  Ni1 Ni 0.97602 0.86712 0.10890 1.00000
  Ni2 Ni 0.75822 0.36712 0.39110 1.00000
  Ni3 Ni 0.02398 0.13288 0.89110 1.00000
  Ni4 Ni 0.24178 0.63288 0.60890 1.00000
  Pd1 Pd 0.50000 0.25000 0.75000 1.00000
  Pd2 Pd 0.50000 0.75000 0.25000 1.00000