# CIF generated by HEAS from Alexandria entry agm005662002
data_agm005662002
_cell_length_a     3.88578
_cell_length_b     9.78316
_cell_length_c     9.78316
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       322.08234
_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 0.25039 0.33333 0.66667 1.00000
  Nd2 Nd 0.74961 0.66667 0.33333 1.00000
  Si1 Si 0.50000 0.00000 0.00000 1.00000
  Si2 Si 0.24922 0.89237 0.28981 1.00000
  Si3 Si 0.24922 0.39744 0.10763 1.00000
  Si4 Si 0.24922 0.71019 0.60256 1.00000
  Si5 Si 0.75078 0.10763 0.71019 1.00000
  Si6 Si 0.75078 0.60256 0.89237 1.00000
  Si7 Si 0.75078 0.28981 0.39744 1.00000
  Rh1 Rh 0.24823 0.61938 0.06167 1.00000
  Rh2 Rh 0.24823 0.44229 0.38062 1.00000
  Rh3 Rh 0.24823 0.93833 0.55771 1.00000
  Rh4 Rh 0.75177 0.38062 0.93833 1.00000
  Rh5 Rh 0.75177 0.55771 0.61938 1.00000
  Rh6 Rh 0.75177 0.06167 0.44229 1.00000
  Rh7 Rh 0.25503 0.11906 0.26098 1.00000
  Rh8 Rh 0.25503 0.14192 0.88094 1.00000
  Rh9 Rh 0.25503 0.73902 0.85808 1.00000
  Rh10 Rh 0.74497 0.88094 0.73902 1.00000
  Rh11 Rh 0.74497 0.85808 0.11906 1.00000
  Rh12 Rh 0.74497 0.26098 0.14192 1.00000