# CIF generated by HEAS from Alexandria entry agm007686997
data_agm007686997
_cell_length_a     6.06104
_cell_length_b     6.06104
_cell_length_c     6.06104
_cell_angle_alpha  45.32154
_cell_angle_beta   45.32154
_cell_angle_gamma  45.32154
_cell_volume       102.53753
_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
  Ac1 Ac 0.00000 0.00000 0.00000 1.00000
  Nb1 Nb 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.20166 0.20166 0.20166 1.00000
  Cu2 Cu 0.79834 0.79834 0.79834 1.00000
  H1 H 0.89971 0.43929 0.43929 1.00000
  H2 H 0.43929 0.43929 0.89971 1.00000
  H3 H 0.56071 0.10029 0.56071 1.00000
  H4 H 0.10029 0.56071 0.56071 1.00000
  H5 H 0.56071 0.56071 0.10029 1.00000
  H6 H 0.43929 0.89971 0.43929 1.00000