# CIF generated by HEAS from Alexandria entry agm044984409
data_agm044984409
_cell_length_a     8.25598
_cell_length_b     8.25598
_cell_length_c     8.25598
_cell_angle_alpha  137.37906
_cell_angle_beta   104.87154
_cell_angle_gamma  90.42959
_cell_volume       351.32435
_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 0.89907 0.13043 0.76865 1.00000
  Nd2 Nd 0.36178 0.63043 0.73135 1.00000
  Nd3 Nd 0.10093 0.86957 0.23135 1.00000
  Nd4 Nd 0.63822 0.36957 0.26865 1.00000
  Si1 Si 0.24242 0.39264 0.84978 1.00000
  Si2 Si 0.54286 0.89264 0.65022 1.00000
  Si3 Si 0.75758 0.60736 0.15022 1.00000
  Si4 Si 0.45714 0.10736 0.34978 1.00000
  Si5 Si 0.00000 0.25000 0.25000 1.00000
  Si6 Si 0.00000 0.75000 0.75000 1.00000
  Si7 Si 0.72488 0.97488 0.25000 1.00000
  Si8 Si 0.27512 0.02512 0.75000 1.00000
  Si9 Si 0.27512 0.52512 0.25000 1.00000
  Si10 Si 0.72488 0.47488 0.75000 1.00000
  Ir1 Ir 0.50000 0.75000 0.25000 1.00000
  Ir2 Ir 0.50000 0.25000 0.75000 1.00000
  Pt1 Pt 0.97368 0.36258 0.61109 1.00000
  Pt2 Pt 0.75149 0.86258 0.88891 1.00000
  Pt3 Pt 0.02632 0.63742 0.38891 1.00000
  Pt4 Pt 0.24851 0.13742 0.11109 1.00000