# CIF generated by HEAS from Alexandria entry agm007672015
data_agm007672015
_cell_length_a     6.67519
_cell_length_b     6.67519
_cell_length_c     6.67519
_cell_angle_alpha  38.04832
_cell_angle_beta   38.04832
_cell_angle_gamma  38.04832
_cell_volume       101.42753
_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
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.74182 0.74182 0.74182 1.00000
  Ni2 Ni 0.25818 0.25818 0.25818 1.00000
  H1 H 0.52528 0.52528 0.11195 1.00000
  H2 H 0.52528 0.11195 0.52528 1.00000
  H3 H 0.88805 0.47472 0.47472 1.00000
  H4 H 0.47472 0.47472 0.88805 1.00000
  H5 H 0.47472 0.88805 0.47472 1.00000
  H6 H 0.11195 0.52528 0.52528 1.00000