# CIF generated by HEAS from Alexandria entry agm007490965
data_agm007490965
_cell_length_a     3.60777
_cell_length_b     5.35774
_cell_length_c     5.45610
_cell_angle_alpha  60.73115
_cell_angle_beta   69.86643
_cell_angle_gamma  72.07265
_cell_volume       85.11533
_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
  Ta1 Ta 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.72540 0.83859 0.67181 1.00000
  Ni2 Ni 0.27460 0.16141 0.32819 1.00000
  H1 H 0.89692 0.45378 0.75767 1.00000
  H2 H 0.60382 0.77943 0.02710 1.00000
  H3 H 0.10308 0.54622 0.24233 1.00000
  H4 H 0.29250 0.74786 0.77424 1.00000
  H5 H 0.70750 0.25214 0.22576 1.00000
  H6 H 0.09675 0.87405 0.37790 1.00000
  H7 H 0.90325 0.12595 0.62210 1.00000
  H8 H 0.39618 0.22057 0.97290 1.00000