# CIF generated by HEAS from Alexandria entry agm005694085
data_agm005694085
_cell_length_a     5.23972
_cell_length_b     6.83792
_cell_length_c     6.89195
_cell_angle_alpha  81.37291
_cell_angle_beta   67.65808
_cell_angle_gamma  66.75860
_cell_volume       209.85966
_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 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.27783 0.21715 0.21840 1.00000
  Zn2 Zn 0.72217 0.78285 0.78160 1.00000
  Zn3 Zn 0.50377 0.78285 0.21840 1.00000
  Zn4 Zn 0.49623 0.21715 0.78160 1.00000
  Zn5 Zn 0.35578 0.64432 0.64257 1.00000
  Zn6 Zn 0.64422 0.35568 0.35743 1.00000
  Zn7 Zn 0.00165 0.35568 0.64257 1.00000
  Zn8 Zn 0.99835 0.64432 0.35743 1.00000
  Zn9 Zn 0.00000 0.50000 0.00000 1.00000
  Zn10 Zn 0.50000 0.00000 0.50000 1.00000
  Zn11 Zn 0.00000 0.00000 0.50000 1.00000
  Si1 Si 0.50000 0.50000 0.00000 1.00000