# CIF generated by HEAS from Alexandria entry agm007402113
data_agm007402113
_cell_length_a     4.94542
_cell_length_b     4.94542
_cell_length_c     5.65444
_cell_angle_alpha  70.90068
_cell_angle_beta   70.90068
_cell_angle_gamma  49.24978
_cell_volume       97.74268
_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
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Nb1 Nb 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.76383 0.76383 0.64394 1.00000
  Cu2 Cu 0.23617 0.23617 0.35606 1.00000
  H1 H 0.93449 0.93449 0.40921 1.00000
  H2 H 0.56474 0.56474 0.79780 1.00000
  H3 H 0.06551 0.06551 0.59079 1.00000
  H4 H 0.57154 0.11203 0.79497 1.00000
  H5 H 0.42846 0.88797 0.20503 1.00000
  H6 H 0.11203 0.57154 0.79497 1.00000
  H7 H 0.88797 0.42846 0.20503 1.00000
  H8 H 0.43526 0.43526 0.20220 1.00000