# CIF generated by HEAS from Alexandria entry agm007307939
data_agm007307939
_cell_length_a     5.32847
_cell_length_b     5.32847
_cell_length_c     5.32847
_cell_angle_alpha  77.47244
_cell_angle_beta   77.47244
_cell_angle_gamma  77.47244
_cell_volume       141.86190
_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 0.09614 0.09614 0.09614 1.00000
  Ni1 Ni 0.57615 0.20955 0.20955 1.00000
  Ni2 Ni 0.20955 0.20955 0.57615 1.00000
  Ni3 Ni 0.20955 0.57615 0.20955 1.00000
  H1 H 0.02341 0.75158 0.02341 1.00000
  H2 H 0.37644 0.01037 0.37644 1.00000
  H3 H 0.39926 0.76273 0.07402 1.00000
  H4 H 0.76273 0.07402 0.39926 1.00000
  H5 H 0.39926 0.07402 0.76273 1.00000
  H6 H 0.07402 0.76273 0.39926 1.00000
  H7 H 0.07402 0.39926 0.76273 1.00000
  H8 H 0.01037 0.37644 0.37644 1.00000
  H9 H 0.02341 0.02341 0.75158 1.00000
  H10 H 0.75158 0.02341 0.02341 1.00000
  H11 H 0.37644 0.37644 0.01037 1.00000
  H12 H 0.76273 0.39926 0.07402 1.00000