# CIF generated by HEAS from Alexandria entry agm007308113
data_agm007308113
_cell_length_a     5.47671
_cell_length_b     5.05381
_cell_length_c     8.82379
_cell_angle_alpha  89.33542
_cell_angle_beta   89.86169
_cell_angle_gamma  86.53740
_cell_volume       243.76439
_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 0.86982 0.70636 0.19067 1.00000
  Nd2 Nd 0.15270 0.37140 0.71097 1.00000
  Ni1 Ni 0.34791 0.99922 0.12726 1.00000
  Ni2 Ni 0.67165 0.17781 0.40238 1.00000
  Ni3 Ni 0.97292 0.84241 0.52938 1.00000
  Ni4 Ni 0.65493 0.16116 0.92391 1.00000
  Ni5 Ni 0.34062 0.49433 0.03285 1.00000
  Ni6 Ni 0.53086 0.89714 0.63220 1.00000
  H1 H 0.79463 0.34318 0.82044 1.00000
  H2 H 0.45425 0.14842 0.52738 1.00000
  H3 H 0.03155 0.55935 0.47049 1.00000
  H4 H 0.08268 0.00046 0.03469 1.00000
  H5 H 0.53636 0.03276 0.26707 1.00000
  H6 H 0.91929 0.02796 0.97651 1.00000
  H7 H 0.24371 0.30740 0.16962 1.00000
  H8 H 0.50356 0.43940 0.35407 1.00000
  H9 H 0.12578 0.90650 0.37961 1.00000
  H10 H 0.90509 0.15944 0.52868 1.00000
  H11 H 0.23148 0.86125 0.62308 1.00000
  H12 H 0.85211 0.22899 0.27182 1.00000
  H13 H 0.07677 0.54586 0.96538 1.00000
  H14 H 0.35718 0.20318 0.95870 1.00000
  H15 H 0.50440 0.08379 0.77535 1.00000
  H16 H 0.58064 0.89804 0.01059 1.00000
  H17 H 0.63017 0.40919 0.04743 1.00000
  H18 H 0.19799 0.96676 0.28284 1.00000
  H19 H 0.68885 0.85305 0.46129 1.00000
  H20 H 0.35844 0.69060 0.17373 1.00000
  H21 H 0.57873 0.49246 0.43234 1.00000
  H22 H 0.43013 0.60045 0.86355 1.00000
  H23 H 0.81377 0.76759 0.67937 1.00000
  H24 H 0.47439 0.67663 0.76281 1.00000