# CIF generated by HEAS from Alexandria entry agm007753786
data_agm007753786
_cell_length_a     4.93815
_cell_length_b     4.93815
_cell_length_c     4.93815
_cell_angle_alpha  56.77718
_cell_angle_beta   56.77718
_cell_angle_gamma  56.77718
_cell_volume       78.81409
_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
  V1 V 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.72242 0.72242 0.72242 1.00000
  Ni2 Ni 0.27758 0.27758 0.27758 1.00000
  H1 H 0.85306 0.85306 0.85306 1.00000
  H2 H 0.10027 0.38599 0.69152 1.00000
  H3 H 0.14694 0.14694 0.14694 1.00000
  H4 H 0.69152 0.10027 0.38599 1.00000
  H5 H 0.30848 0.89973 0.61401 1.00000
  H6 H 0.38599 0.69152 0.10027 1.00000
  H7 H 0.61401 0.30848 0.89973 1.00000
  H8 H 0.89973 0.61401 0.30848 1.00000
  Os1 Os 0.00000 0.00000 0.00000 1.00000