# CIF generated by HEAS from Alexandria entry agm005752902
data_agm005752902
_cell_length_a     4.21747
_cell_length_b     10.67043
_cell_length_c     13.78453
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.99999
_cell_volume       620.33407
_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 0.75000 0.45953 0.69230 1.00000
  Nd2 Nd 0.25000 0.95953 0.80770 1.00000
  Nd3 Nd 0.25000 0.54047 0.30770 1.00000
  Nd4 Nd 0.75000 0.04047 0.19230 1.00000
  Nd5 Nd 0.75000 0.24281 0.94724 1.00000
  Nd6 Nd 0.25000 0.74281 0.55276 1.00000
  Nd7 Nd 0.25000 0.75719 0.05276 1.00000
  Nd8 Nd 0.75000 0.25719 0.44724 1.00000
  Zn1 Zn 0.75000 0.54833 0.94384 1.00000
  Zn2 Zn 0.25000 0.04833 0.55616 1.00000
  Zn3 Zn 0.25000 0.45167 0.05616 1.00000
  Zn4 Zn 0.75000 0.95167 0.44384 1.00000
  Zn5 Zn 0.75000 0.33939 0.20990 1.00000
  Zn6 Zn 0.25000 0.83939 0.29010 1.00000
  Zn7 Zn 0.25000 0.66061 0.79010 1.00000
  Zn8 Zn 0.75000 0.16061 0.70990 1.00000
  Si1 Si 0.75000 0.95923 0.97571 1.00000
  Si2 Si 0.25000 0.45923 0.52429 1.00000
  Si3 Si 0.25000 0.04077 0.02429 1.00000
  Si4 Si 0.75000 0.54077 0.47571 1.00000
  Si5 Si 0.75000 0.76972 0.88875 1.00000
  Si6 Si 0.25000 0.26972 0.61125 1.00000
  Si7 Si 0.25000 0.23028 0.11125 1.00000
  Si8 Si 0.75000 0.73028 0.38875 1.00000
  Si9 Si 0.75000 0.75214 0.71386 1.00000
  Si10 Si 0.25000 0.25214 0.78614 1.00000
  Si11 Si 0.25000 0.24786 0.28614 1.00000
  Si12 Si 0.75000 0.74786 0.21386 1.00000
  Si13 Si 0.75000 0.95063 0.63068 1.00000
  Si14 Si 0.25000 0.45063 0.86932 1.00000
  Si15 Si 0.25000 0.04937 0.36932 1.00000
  Si16 Si 0.75000 0.54937 0.13068 1.00000