# CIF generated by HEAS from Alexandria entry agm005697605
data_agm005697605
_cell_length_a     4.56753
_cell_length_b     8.79594
_cell_length_c     8.90052
_cell_angle_alpha  70.96683
_cell_angle_beta   75.13230
_cell_angle_gamma  74.95138
_cell_volume       320.60288
_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 0.29934 0.18728 0.21404 1.00000
  Nd2 Nd 0.70066 0.81272 0.78596 1.00000
  Nd3 Nd 0.00000 0.50000 0.50000 1.00000
  Cd1 Cd 0.34016 0.80630 0.51339 1.00000
  Cd2 Cd 0.48939 0.20476 0.81646 1.00000
  Cd3 Cd 0.84007 0.38918 0.93068 1.00000
  Cd4 Cd 0.65984 0.19370 0.48661 1.00000
  Cd5 Cd 0.15993 0.61082 0.06932 1.00000
  Cd6 Cd 0.00000 0.00000 0.00000 1.00000
  Cd7 Cd 0.51061 0.79524 0.18354 1.00000
  Ga1 Ga 0.65267 0.45930 0.23535 1.00000
  Ga2 Ga 0.34733 0.54070 0.76465 1.00000
  Ga3 Ga 0.86269 0.92337 0.35125 1.00000
  Ga4 Ga 0.13731 0.07663 0.64875 1.00000