# CIF generated by HEAS from Alexandria entry agm003226504
data_agm003226504
_cell_length_a     6.06383
_cell_length_b     6.06383
_cell_length_c     12.69095
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       404.12848
_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
  Nb1 Nb 0.00000 0.00000 0.50000 1.00000
  Nb2 Nb 0.00000 0.00000 0.00000 1.00000
  Nb3 Nb 0.33333 0.66667 0.00057 1.00000
  Nb4 Nb 0.66667 0.33333 0.99943 1.00000
  Nb5 Nb 0.66667 0.33333 0.50057 1.00000
  Nb6 Nb 0.33333 0.66667 0.49943 1.00000
  Rh1 Rh 0.33333 0.66667 0.25000 1.00000
  Rh2 Rh 0.66667 0.33333 0.75000 1.00000
  Se1 Se 0.33393 0.32646 0.36780 1.00000
  Se2 Se 0.67354 0.00747 0.36780 1.00000
  Se3 Se 0.99253 0.66607 0.36780 1.00000
  Se4 Se 0.32646 0.33393 0.63220 1.00000
  Se5 Se 0.00747 0.67354 0.63220 1.00000
  Se6 Se 0.66607 0.99253 0.63220 1.00000
  Se7 Se 0.66607 0.67354 0.86780 1.00000
  Se8 Se 0.32646 0.99253 0.86780 1.00000
  Se9 Se 0.00747 0.33393 0.86780 1.00000
  Se10 Se 0.67354 0.66607 0.13220 1.00000
  Se11 Se 0.99253 0.32646 0.13220 1.00000
  Se12 Se 0.33393 0.00747 0.13220 1.00000