# CIF generated by HEAS from Alexandria entry agm006707014
data_agm006707014
_cell_length_a     6.43650
_cell_length_b     6.43650
_cell_length_c     6.43650
_cell_angle_alpha  22.61503
_cell_angle_beta   22.61503
_cell_angle_gamma  22.61503
_cell_volume       34.59045
_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
  Ni1 Ni 0.72556 0.72556 0.72556 1.00000
  Ni2 Ni 0.27444 0.27444 0.27444 1.00000
  Ni3 Ni 0.50000 0.50000 0.50000 1.00000
  H1 H 0.00000 0.00000 0.00000 1.00000