# CIF generated by HEAS from Alexandria entry agm005255752
data_agm005255752
_cell_length_a     10.20639
_cell_length_b     10.20639
_cell_length_c     6.59192
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       594.68431
_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 0.79081 0.16492 0.82792 1.00000
  Nd2 Nd 0.37411 0.20919 0.82792 1.00000
  Nd3 Nd 0.83508 0.62589 0.82792 1.00000
  Nd4 Nd 0.20919 0.83508 0.32792 1.00000
  Nd5 Nd 0.62589 0.79081 0.32792 1.00000
  Nd6 Nd 0.16492 0.37411 0.32792 1.00000
  Ga1 Ga 0.33333 0.66667 0.90939 1.00000
  Ga2 Ga 0.66667 0.33333 0.40939 1.00000
  Co1 Co 0.00000 0.00000 0.48589 1.00000
  Co2 Co 0.00000 0.00000 0.98589 1.00000
  Se1 Se 0.91800 0.44227 0.55266 1.00000
  Se2 Se 0.52427 0.08200 0.55266 1.00000
  Se3 Se 0.55773 0.47573 0.55266 1.00000
  Se4 Se 0.08200 0.55773 0.05266 1.00000
  Se5 Se 0.47573 0.91800 0.05266 1.00000
  Se6 Se 0.44227 0.52427 0.05266 1.00000
  Se7 Se 0.33333 0.66667 0.54387 1.00000
  Se8 Se 0.66667 0.33333 0.04387 1.00000
  Se9 Se 0.77906 0.87787 0.73214 1.00000
  Se10 Se 0.09882 0.22094 0.73214 1.00000
  Se11 Se 0.12213 0.90118 0.73214 1.00000
  Se12 Se 0.22094 0.12213 0.23214 1.00000
  Se13 Se 0.90118 0.77906 0.23214 1.00000
  Se14 Se 0.87787 0.09882 0.23214 1.00000