# CIF generated by HEAS from Alexandria entry agm007233530
data_agm007233530
_cell_length_a     4.39635
_cell_length_b     6.28253
_cell_length_c     6.12264
_cell_angle_alpha  113.54663
_cell_angle_beta   100.44268
_cell_angle_gamma  111.89330
_cell_volume       132.56546
_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 0.50000 0.00000 0.50000 1.00000
  Zn1 Zn 0.82382 0.60726 0.51582 1.00000
  Zn2 Zn 0.17618 0.39274 0.48418 1.00000
  H1 H 0.40509 0.26835 0.28690 1.00000
  H2 H 0.08581 0.78980 0.06192 1.00000
  H3 H 0.75264 0.02737 0.17688 1.00000
  H4 H 0.59491 0.73165 0.71310 1.00000
  H5 H 0.91419 0.21020 0.93808 1.00000
  H6 H 0.24736 0.97263 0.82312 1.00000
  H7 H 0.83545 0.77494 0.36501 1.00000
  H8 H 0.16455 0.22506 0.63499 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000