# CIF generated by HEAS from Alexandria entry agm004545366
data_agm004545366
_cell_length_a     4.09535
_cell_length_b     5.88534
_cell_length_c     5.98226
_cell_angle_alpha  73.53637
_cell_angle_beta   69.98349
_cell_angle_gamma  69.63937
_cell_volume       124.78410
_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 0.55422 0.18205 0.70952 1.00000
  Nd2 Nd 0.44578 0.81795 0.29048 1.00000
  Ga1 Ga 0.17057 0.38674 0.27211 1.00000
  Ga2 Ga 0.82943 0.61326 0.72789 1.00000
  Co1 Co 0.19018 0.70761 0.91203 1.00000
  Co2 Co 0.80982 0.29239 0.08797 1.00000
  C1 C 0.00000 0.00000 0.00000 1.00000