# CIF generated by HEAS from Alexandria entry agm007397348
data_agm007397348
_cell_length_a     6.71250
_cell_length_b     6.71250
_cell_length_c     6.71250
_cell_angle_alpha  38.98025
_cell_angle_beta   38.98025
_cell_angle_gamma  38.98025
_cell_volume       107.62734
_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
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.75487 0.75487 0.75487 1.00000
  Cu2 Cu 0.24513 0.24513 0.24513 1.00000
  H1 H 0.84600 0.84600 0.84600 1.00000
  H2 H 0.53343 0.10842 0.53343 1.00000
  H3 H 0.15400 0.15400 0.15400 1.00000
  H4 H 0.10842 0.53343 0.53343 1.00000
  H5 H 0.89158 0.46657 0.46657 1.00000
  H6 H 0.53343 0.53343 0.10842 1.00000
  H7 H 0.46657 0.46657 0.89158 1.00000
  H8 H 0.46657 0.89158 0.46657 1.00000