# CIF generated by HEAS from Alexandria entry agm007404997
data_agm007404997
_cell_length_a     6.87499
_cell_length_b     6.87499
_cell_length_c     6.87499
_cell_angle_alpha  35.96461
_cell_angle_beta   35.96461
_cell_angle_gamma  35.96461
_cell_volume       100.23818
_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
  Hf1 Hf 0.00000 0.00000 0.00000 1.00000
  Np1 Np 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.74881 0.74881 0.74881 1.00000
  Cu2 Cu 0.25119 0.25119 0.25119 1.00000
  H1 H 0.83468 0.83468 0.83468 1.00000
  H2 H 0.52102 0.11444 0.52102 1.00000
  H3 H 0.16532 0.16532 0.16532 1.00000
  H4 H 0.11444 0.52102 0.52102 1.00000
  H5 H 0.88556 0.47898 0.47898 1.00000
  H6 H 0.52102 0.52102 0.11444 1.00000
  H7 H 0.47898 0.47898 0.88556 1.00000
  H8 H 0.47898 0.88556 0.47898 1.00000