# CIF generated by HEAS from Alexandria entry agm007166378
data_agm007166378
_cell_length_a     6.23083
_cell_length_b     6.23083
_cell_length_c     6.23083
_cell_angle_alpha  42.82059
_cell_angle_beta   42.82059
_cell_angle_gamma  42.82059
_cell_volume       101.26060
_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
  Ce1 Ce 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  H1 H 0.80833 0.80833 0.80833 1.00000
  H2 H 0.08331 0.34867 0.74982 1.00000
  H3 H 0.19167 0.19167 0.19167 1.00000
  H4 H 0.74982 0.08331 0.34867 1.00000
  H5 H 0.25018 0.91669 0.65133 1.00000
  H6 H 0.34867 0.74982 0.08331 1.00000
  H7 H 0.65133 0.25018 0.91669 1.00000
  H8 H 0.91669 0.65133 0.25018 1.00000
  Os1 Os 0.71053 0.71053 0.71053 1.00000
  Os2 Os 0.28947 0.28947 0.28947 1.00000