# CIF generated by HEAS from Alexandria entry agm097183333
data_agm097183333
_cell_length_a     4.96870
_cell_length_b     4.96870
_cell_length_c     9.65936
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       238.47001
_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 0.50000 0.50000 0.74614 1.00000
  Nd2 Nd 0.50000 0.50000 0.25386 1.00000
  Nd3 Nd 0.00000 0.50000 0.00000 1.00000
  Nd4 Nd 0.00000 0.50000 0.50000 1.00000
  Nd5 Nd 0.50000 0.00000 0.00000 1.00000
  Nd6 Nd 0.50000 0.00000 0.50000 1.00000
  Si1 Si 0.00000 0.00000 0.75045 1.00000
  Si2 Si 0.00000 0.00000 0.24955 1.00000
  C1 C 0.50000 0.50000 0.00000 1.00000