# CIF generated by HEAS from Alexandria entry agm008569739
data_agm008569739
_cell_length_a     4.48469
_cell_length_b     7.17046
_cell_length_c     10.39534
_cell_angle_alpha  89.57368
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       334.27705
_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 0.50000 0.79002 0.16981 1.00000
  Nd2 Nd 0.50000 0.28386 0.32957 1.00000
  Nd3 Nd 0.00000 0.20863 0.83110 1.00000
  Nd4 Nd 0.00000 0.71452 0.67035 1.00000
  Ga1 Ga 0.50000 0.91462 0.84821 1.00000
  Ga2 Ga 0.50000 0.41918 0.65104 1.00000
  Ga3 Ga 0.00000 0.08577 0.15155 1.00000
  Ga4 Ga 0.00000 0.58188 0.34742 1.00000
  Ga5 Ga 0.50000 0.20261 0.03545 1.00000
  Ga6 Ga 0.00000 0.29847 0.53616 1.00000
  Ga7 Ga 0.00000 0.79505 0.96444 1.00000
  Ag1 Ag 0.50000 0.53609 0.90356 1.00000
  Ag2 Ag 0.50000 0.04407 0.60060 1.00000
  Ag3 Ag 0.00000 0.46187 0.09688 1.00000
  Ag4 Ag 0.00000 0.96260 0.40335 1.00000
  Ag5 Ag 0.50000 0.70076 0.46052 1.00000