# CIF generated by HEAS from Alexandria entry agm002215868
data_agm002215868
_cell_length_a     3.51554
_cell_length_b     4.34515
_cell_length_c     5.54480
_cell_angle_alpha  90.00000
_cell_angle_beta   108.53028
_cell_angle_gamma  90.00000
_cell_volume       80.30874
_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
  Ni1 Ni 0.57252 0.25000 0.13852 1.00000
  Ni2 Ni 0.42748 0.75000 0.86148 1.00000
  Zr1 Zr 0.85998 0.25000 0.71991 1.00000
  Zr2 Zr 0.14002 0.75000 0.28009 1.00000
  H1 H 0.68687 0.99655 0.37423 1.00000
  H2 H 0.31313 0.00345 0.62577 1.00000
  H3 H 0.31313 0.49655 0.62577 1.00000
  H4 H 0.68687 0.50345 0.37423 1.00000
  H5 H 0.06984 0.25000 0.13704 1.00000
  H6 H 0.93016 0.75000 0.86296 1.00000