# CIF generated by HEAS from Alexandria entry agm047882000
data_agm047882000
_cell_length_a     4.21811
_cell_length_b     4.21811
_cell_length_c     6.86825
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       105.83074
_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 0.50000 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.66667 0.33333 0.77869 1.00000
  Si2 Si 0.33333 0.66667 0.22131 1.00000
  Ru1 Ru 0.66667 0.33333 0.13550 1.00000
  Ru2 Ru 0.33333 0.66667 0.86450 1.00000