# CIF generated by HEAS from Alexandria entry agm036675786
data_agm036675786
_cell_length_a     8.24342
_cell_length_b     8.24342
_cell_length_c     8.24342
_cell_angle_alpha  138.29009
_cell_angle_beta   105.50352
_cell_angle_gamma  89.20811
_cell_volume       343.75658
_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 0.39786 0.13084 0.26702 1.00000
  Nd2 Nd 0.86382 0.63084 0.23298 1.00000
  Nd3 Nd 0.60214 0.86916 0.73298 1.00000
  Nd4 Nd 0.13618 0.36916 0.76702 1.00000
  Si1 Si 0.73809 0.39310 0.34500 1.00000
  Si2 Si 0.04810 0.89310 0.15500 1.00000
  Si3 Si 0.26191 0.60690 0.65500 1.00000
  Si4 Si 0.95190 0.10690 0.84500 1.00000
  Si5 Si 0.50000 0.25000 0.75000 1.00000
  Si6 Si 0.50000 0.75000 0.25000 1.00000
  Si7 Si 0.22443 0.97443 0.75000 1.00000
  Si8 Si 0.77557 0.02557 0.25000 1.00000
  Si9 Si 0.77557 0.52557 0.75000 1.00000
  Si10 Si 0.22443 0.47443 0.25000 1.00000
  Ir1 Ir 0.00000 0.75000 0.75000 1.00000
  Ir2 Ir 0.00000 0.25000 0.25000 1.00000
  Rh1 Rh 0.47014 0.36105 0.10909 1.00000
  Rh2 Rh 0.25195 0.86105 0.39091 1.00000
  Rh3 Rh 0.52986 0.63895 0.89091 1.00000
  Rh4 Rh 0.74805 0.13895 0.60909 1.00000