# CIF generated by HEAS from Alexandria entry agm061722945
data_agm061722945
_cell_length_a     7.40119
_cell_length_b     7.40119
_cell_length_c     7.40119
_cell_angle_alpha  119.09715
_cell_angle_beta   120.87054
_cell_angle_gamma  90.03484
_cell_volume       286.65849
_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
  Al1 Al 0.50000 0.00000 0.50000 1.00000
  Al2 Al 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.87151 0.62151 0.25000 1.00000
  Cu2 Cu 0.12849 0.37849 0.75000 1.00000
  Rh1 Rh 0.50000 0.50000 0.50000 1.00000
  Rh2 Rh 0.50000 0.00000 0.00000 1.00000
  Se1 Se 0.73941 0.22681 0.98740 1.00000
  Se2 Se 0.26059 0.24799 0.48740 1.00000
  Se3 Se 0.73941 0.75201 0.51260 1.00000
  Se4 Se 0.26059 0.77319 0.01260 1.00000
  Se5 Se 0.73825 0.75775 0.98051 1.00000
  Se6 Se 0.27724 0.75775 0.51949 1.00000
  Se7 Se 0.72276 0.24225 0.48051 1.00000
  Se8 Se 0.26175 0.24225 0.01949 1.00000