# CIF generated by HEAS from Alexandria entry agm007486367
data_agm007486367
_cell_length_a     4.10887
_cell_length_b     5.57199
_cell_length_c     5.65357
_cell_angle_alpha  63.77267
_cell_angle_beta   57.41896
_cell_angle_gamma  60.22452
_cell_volume       91.93319
_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
  Zr1 Zr 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.72798 0.85848 0.79811 1.00000
  Ni2 Ni 0.27202 0.14152 0.20189 1.00000
  H1 H 0.84456 0.62798 0.63858 1.00000
  H2 H 0.13730 0.71625 0.83882 1.00000
  H3 H 0.15544 0.37202 0.36142 1.00000
  H4 H 0.57641 0.29126 0.89566 1.00000
  H5 H 0.42359 0.70874 0.10434 1.00000
  H6 H 0.41213 0.10662 0.66014 1.00000
  H7 H 0.58787 0.89338 0.33986 1.00000
  H8 H 0.86270 0.28375 0.16118 1.00000