# CIF generated by HEAS from Alexandria entry agm007162011
data_agm007162011
_cell_length_a     6.75228
_cell_length_b     6.75228
_cell_length_c     6.75228
_cell_angle_alpha  37.68893
_cell_angle_beta   37.68893
_cell_angle_gamma  37.68893
_cell_volume       103.23410
_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
  Np1 Np 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.74286 0.74286 0.74286 1.00000
  Cu2 Cu 0.25714 0.25714 0.25714 1.00000
  H1 H 0.83055 0.83055 0.83055 1.00000
  H2 H 0.36237 0.09750 0.71659 1.00000
  H3 H 0.16945 0.16945 0.16945 1.00000
  H4 H 0.09750 0.71659 0.36237 1.00000
  H5 H 0.90250 0.28341 0.63763 1.00000
  H6 H 0.71659 0.36237 0.09750 1.00000
  H7 H 0.28341 0.63763 0.90250 1.00000
  H8 H 0.63763 0.90250 0.28341 1.00000