# CIF generated by HEAS from Alexandria entry agm005134512
data_agm005134512
_cell_length_a     3.35317
_cell_length_b     10.27294
_cell_length_c     10.27294
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       353.87179
_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 0.67191 0.17191 1.00000
  Nd2 Nd 0.00000 0.32809 0.82809 1.00000
  Nd3 Nd 0.00000 0.17191 0.32809 1.00000
  Nd4 Nd 0.00000 0.82809 0.67191 1.00000
  Nb1 Nb 0.00000 0.00000 0.00000 1.00000
  Nb2 Nb 0.00000 0.50000 0.50000 1.00000
  Ga1 Ga 0.00000 0.12699 0.62699 1.00000
  Ga2 Ga 0.00000 0.87301 0.37301 1.00000
  Ga3 Ga 0.00000 0.62699 0.87301 1.00000
  Ga4 Ga 0.00000 0.37301 0.12699 1.00000
  Ru1 Ru 0.50000 0.19803 0.06503 1.00000
  Ru2 Ru 0.50000 0.80197 0.93497 1.00000
  Ru3 Ru 0.50000 0.06503 0.80197 1.00000
  Ru4 Ru 0.50000 0.69803 0.43497 1.00000
  Ru5 Ru 0.50000 0.93497 0.19803 1.00000
  Ru6 Ru 0.50000 0.30197 0.56503 1.00000
  Ru7 Ru 0.50000 0.56503 0.69803 1.00000
  Ru8 Ru 0.50000 0.43497 0.30197 1.00000
  Ru9 Ru 0.50000 0.50000 0.00000 1.00000
  Ru10 Ru 0.50000 0.00000 0.50000 1.00000