# CIF generated by HEAS from Alexandria entry agm007149113
data_agm007149113
_cell_length_a     5.03960
_cell_length_b     5.03960
_cell_length_c     5.06980
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       111.50985
_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 0.33333 0.66667 0.75398 1.00000
  Nd2 Nd 0.66667 0.33333 0.24602 1.00000
  Cu1 Cu 0.00000 0.00000 0.50000 1.00000
  H1 H 0.67551 0.83776 0.21786 1.00000
  H2 H 0.16224 0.83776 0.21786 1.00000
  H3 H 0.16224 0.32449 0.21786 1.00000
  H4 H 0.83776 0.16224 0.78214 1.00000
  H5 H 0.83776 0.67551 0.78214 1.00000
  H6 H 0.32449 0.16224 0.78214 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000