# CIF generated by HEAS from Alexandria entry agm005808334
data_agm005808334
_cell_length_a     4.31984
_cell_length_b     4.32083
_cell_length_c     6.01612
_cell_angle_alpha  69.18451
_cell_angle_beta   69.18039
_cell_angle_gamma  90.15590
_cell_volume       97.03383
_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 0.40246 0.20582 0.90182 1.00000
  Al1 Al 0.02013 0.82336 0.66631 1.00000
  Zn1 Zn 0.65278 0.95617 0.39985 1.00000
  Zn2 Zn 0.15227 0.45596 0.40000 1.00000
  Zn3 Zn 0.78013 0.58387 0.14315 1.00000