# CIF generated by HEAS from Alexandria entry agm006199745
data_agm006199745
_cell_length_a     3.22655
_cell_length_b     3.44753
_cell_length_c     6.92154
_cell_angle_alpha  87.21097
_cell_angle_beta   74.89220
_cell_angle_gamma  67.56100
_cell_volume       68.59226
_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 0.83189 0.70421 0.58433 1.00000
  Ni2 Ni 0.24955 0.05980 0.31848 1.00000
  Zr1 Zr 0.94980 0.08033 0.93041 1.00000
  H1 H 0.88444 0.19863 0.54706 1.00000
  H2 H 0.13565 0.58315 0.35391 1.00000
  H3 H 0.75555 0.14744 0.24653 1.00000
  H4 H 0.29912 0.69453 0.63746 1.00000
  H5 H 0.48149 0.83013 0.09611 1.00000
  H6 H 0.25337 0.46080 0.96771 1.00000
  H7 H 0.65913 0.74099 0.81801 1.00000