# CIF generated by HEAS from Alexandria entry agm020276429
data_agm020276429
_cell_length_a     10.70537
_cell_length_b     10.70537
_cell_length_c     6.03708
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       599.18458
_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 0.54004 0.56352 0.25297 1.00000
  Nd2 Nd 0.02349 0.45996 0.25297 1.00000
  Nd3 Nd 0.43648 0.97651 0.25297 1.00000
  Nd4 Nd 0.79338 0.10277 0.75425 1.00000
  Nd5 Nd 0.30940 0.20662 0.75425 1.00000
  Nd6 Nd 0.89723 0.69060 0.75425 1.00000
  Cd1 Cd 0.66667 0.33333 0.49227 1.00000
  Si1 Si 0.33333 0.66667 0.83884 1.00000
  Si2 Si 0.00000 0.00000 0.34464 1.00000
  Se1 Se 0.33333 0.66667 0.46367 1.00000
  Se2 Se 0.00000 0.00000 0.96892 1.00000
  Se3 Se 0.40859 0.24309 0.24104 1.00000
  Se4 Se 0.83450 0.59141 0.24104 1.00000
  Se5 Se 0.75691 0.16550 0.24104 1.00000
  Se6 Se 0.92494 0.42573 0.73152 1.00000
  Se7 Se 0.50079 0.07506 0.73152 1.00000
  Se8 Se 0.57427 0.49921 0.73152 1.00000
  Se9 Se 0.18753 0.74674 0.99023 1.00000
  Se10 Se 0.55921 0.81247 0.99023 1.00000
  Se11 Se 0.25326 0.44079 0.99023 1.00000
  Se12 Se 0.14615 0.92003 0.49431 1.00000
  Se13 Se 0.77388 0.85385 0.49431 1.00000
  Se14 Se 0.07997 0.22612 0.49431 1.00000