# CIF generated by HEAS from Alexandria entry agm007157613
data_agm007157613
_cell_length_a     6.53787
_cell_length_b     6.53787
_cell_length_c     6.53787
_cell_angle_alpha  36.26729
_cell_angle_beta   36.26729
_cell_angle_gamma  36.26729
_cell_volume       87.50730
_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
  Ni1 Ni 0.25886 0.25886 0.25886 1.00000
  Ni2 Ni 0.74114 0.74114 0.74114 1.00000
  H1 H 0.17406 0.17406 0.17406 1.00000
  H2 H 0.85450 0.66513 0.28935 1.00000
  H3 H 0.82594 0.82594 0.82594 1.00000
  H4 H 0.28935 0.85450 0.66513 1.00000
  H5 H 0.71065 0.14550 0.33487 1.00000
  H6 H 0.66513 0.28935 0.85450 1.00000
  H7 H 0.33487 0.71065 0.14550 1.00000
  H8 H 0.14550 0.33487 0.71065 1.00000
  Os1 Os 0.00000 0.00000 0.00000 1.00000