# CIF generated by HEAS from Alexandria entry agm007192540
data_agm007192540
_cell_length_a     7.05262
_cell_length_b     7.05262
_cell_length_c     7.05262
_cell_angle_alpha  37.11545
_cell_angle_beta   37.11545
_cell_angle_gamma  37.11545
_cell_volume       114.47235
_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 0.50000 0.50000 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.25593 0.25593 0.25593 1.00000
  Ni2 Ni 0.74407 0.74407 0.74407 1.00000
  H1 H 0.17676 0.17676 0.17676 1.00000
  H2 H 0.90722 0.29511 0.59787 1.00000
  H3 H 0.82324 0.82324 0.82324 1.00000
  H4 H 0.29511 0.59787 0.90722 1.00000
  H5 H 0.70489 0.40213 0.09278 1.00000
  H6 H 0.59787 0.90722 0.29511 1.00000
  H7 H 0.40213 0.09278 0.70489 1.00000
  H8 H 0.09278 0.70489 0.40213 1.00000