# CIF generated by HEAS from Alexandria entry agm007679124
data_agm007679124
_cell_length_a     5.56846
_cell_length_b     5.56846
_cell_length_c     5.56846
_cell_angle_alpha  42.46295
_cell_angle_beta   42.46295
_cell_angle_gamma  42.46295
_cell_volume       71.25320
_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
  Nb1 Nb 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.79135 0.79135 0.79135 1.00000
  Ni2 Ni 0.20865 0.20865 0.20865 1.00000
  H1 H 0.55287 0.55287 0.05933 1.00000
  H2 H 0.55287 0.05933 0.55287 1.00000
  H3 H 0.94067 0.44713 0.44713 1.00000
  H4 H 0.44713 0.44713 0.94067 1.00000
  H5 H 0.44713 0.94067 0.44713 1.00000
  H6 H 0.05933 0.55287 0.55287 1.00000