# CIF generated by HEAS from Alexandria entry agm007680940
data_agm007680940
_cell_length_a     5.26972
_cell_length_b     5.26972
_cell_length_c     5.26972
_cell_angle_alpha  43.53277
_cell_angle_beta   43.53277
_cell_angle_gamma  43.53277
_cell_volume       62.99492
_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
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Be1 Be 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.20607 0.20607 0.20607 1.00000
  Ni2 Ni 0.79393 0.79393 0.79393 1.00000
  H1 H 0.91733 0.45049 0.45049 1.00000
  H2 H 0.45049 0.45049 0.91733 1.00000
  H3 H 0.54951 0.08267 0.54951 1.00000
  H4 H 0.08267 0.54951 0.54951 1.00000
  H5 H 0.54951 0.54951 0.08267 1.00000
  H6 H 0.45049 0.91733 0.45049 1.00000