# CIF generated by HEAS from Alexandria entry agm033558702
data_agm033558702
_cell_length_a     13.79874
_cell_length_b     13.15687
_cell_length_c     7.19585
_cell_angle_alpha  79.50863
_cell_angle_beta   69.64299
_cell_angle_gamma  30.84837
_cell_volume       609.29645
_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 0.66700 0.16526 0.83563 1.00000
  Nd2 Nd 0.16526 0.66700 0.33210 1.00000
  Nd3 Nd 0.58300 0.08474 0.41437 1.00000
  Nd4 Nd 0.08474 0.58300 0.91790 1.00000
  Nd5 Nd 0.49756 0.00244 0.00244 1.00000
  Nd6 Nd 0.00244 0.49756 0.49756 1.00000
  Nd7 Nd 0.91790 0.41437 0.08474 1.00000
  Nd8 Nd 0.41437 0.91790 0.58300 1.00000
  Nd9 Nd 0.33210 0.83563 0.16526 1.00000
  Nd10 Nd 0.83563 0.33210 0.66700 1.00000
  Nd11 Nd 0.75244 0.24756 0.24756 1.00000
  Nd12 Nd 0.24756 0.75244 0.75244 1.00000
  Si1 Si 0.91660 0.91660 0.08340 1.00000
  Si2 Si 0.33340 0.33340 0.16660 1.00000
  Si3 Si 0.16660 0.16660 0.33340 1.00000
  Si4 Si 0.08340 0.08340 0.91660 1.00000
  S1 S 0.00007 0.00007 0.49993 1.00000
  S2 S 0.41659 0.41659 0.58341 1.00000
  S3 S 0.83341 0.83341 0.66659 1.00000
  S4 S 0.24993 0.24993 0.75007 1.00000
  S5 S 0.75007 0.75007 0.24993 1.00000
  S6 S 0.66659 0.66659 0.83341 1.00000
  S7 S 0.58341 0.58341 0.41659 1.00000
  S8 S 0.49993 0.49993 0.00007 1.00000