# CIF generated by HEAS from Alexandria entry agm005265437
data_agm005265437
_cell_length_a     9.34919
_cell_length_b     9.34919
_cell_length_c     13.82144
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  158.22343
_cell_volume       448.18910
_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 0.27807 0.72193 0.24733 1.00000
  Nb2 Nb 0.60853 0.39147 0.24998 1.00000
  Nb3 Nb 0.94361 0.05639 0.25304 1.00000
  Nb4 Nb 0.72193 0.27807 0.74733 1.00000
  Nb5 Nb 0.05639 0.94361 0.75304 1.00000
  Nb6 Nb 0.39147 0.60853 0.74998 1.00000
  Cu1 Cu 0.28084 0.71916 0.03730 1.00000
  Cu2 Cu 0.05346 0.94654 0.96165 1.00000
  Cu3 Cu 0.71916 0.28084 0.53730 1.00000
  Cu4 Cu 0.94654 0.05346 0.46165 1.00000
  Se1 Se 0.28264 0.71736 0.62654 1.00000
  Se2 Se 0.60684 0.39316 0.62974 1.00000
  Se3 Se 0.94670 0.05330 0.63142 1.00000
  Se4 Se 0.72136 0.27864 0.36659 1.00000
  Se5 Se 0.05904 0.94096 0.37262 1.00000
  Se6 Se 0.38302 0.61698 0.37379 1.00000
  Se7 Se 0.71736 0.28264 0.12654 1.00000
  Se8 Se 0.05330 0.94670 0.13142 1.00000
  Se9 Se 0.39316 0.60684 0.12974 1.00000
  Se10 Se 0.27864 0.72136 0.86659 1.00000
  Se11 Se 0.61698 0.38302 0.87379 1.00000
  Se12 Se 0.94096 0.05904 0.87262 1.00000