# CIF generated by HEAS from Alexandria entry agm008222011
data_agm008222011
_cell_length_a     8.18407
_cell_length_b     8.18407
_cell_length_c     12.46054
_cell_angle_alpha  86.20511
_cell_angle_beta   86.20511
_cell_angle_gamma  30.36385
_cell_volume       420.88561
_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 0.89565 0.89565 0.75470 1.00000
  Nd2 Nd 0.10435 0.10435 0.24530 1.00000
  Nd3 Nd 0.89326 0.89326 0.43375 1.00000
  Nd4 Nd 0.10674 0.10674 0.56625 1.00000
  Nd5 Nd 0.50000 0.50000 0.00000 1.00000
  Zn1 Zn 0.82883 0.82883 0.00944 1.00000
  Zn2 Zn 0.17117 0.17117 0.99056 1.00000
  Zn3 Zn 0.77526 0.77526 0.22530 1.00000
  Zn4 Zn 0.22474 0.22474 0.77470 1.00000
  Zn5 Zn 0.69263 0.69263 0.41828 1.00000
  Zn6 Zn 0.30737 0.30737 0.58172 1.00000
  Zn7 Zn 0.43721 0.43721 0.25454 1.00000
  Zn8 Zn 0.56279 0.56279 0.74546 1.00000
  Si1 Si 0.92818 0.92818 0.16036 1.00000
  Si2 Si 0.07182 0.07182 0.83964 1.00000
  Si3 Si 0.72863 0.72863 0.63938 1.00000
  Si4 Si 0.27137 0.27137 0.36062 1.00000
  Si5 Si 0.66979 0.66979 0.09298 1.00000
  Si6 Si 0.33021 0.33021 0.90702 1.00000
  Si7 Si 0.53516 0.53516 0.41169 1.00000
  Si8 Si 0.46484 0.46484 0.58831 1.00000