# CIF generated by HEAS from Alexandria entry agm007673285
data_agm007673285
_cell_length_a     6.31935
_cell_length_b     6.31935
_cell_length_c     6.31935
_cell_angle_alpha  43.11079
_cell_angle_beta   43.11079
_cell_angle_gamma  43.11079
_cell_volume       106.85659
_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
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Er1 Er 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.22435 0.22435 0.22435 1.00000
  Cu2 Cu 0.77565 0.77565 0.77565 1.00000
  H1 H 0.91563 0.44828 0.44828 1.00000
  H2 H 0.44828 0.44828 0.91563 1.00000
  H3 H 0.55172 0.08437 0.55172 1.00000
  H4 H 0.08437 0.55172 0.55172 1.00000
  H5 H 0.55172 0.55172 0.08437 1.00000
  H6 H 0.44828 0.91563 0.44828 1.00000