# CIF generated by HEAS from Alexandria entry agm003144014
data_agm003144014
_cell_length_a     24.65452
_cell_length_b     3.64056
_cell_length_c     8.86660
_cell_angle_alpha  90.00000
_cell_angle_beta   151.82635
_cell_angle_gamma  90.00000
_cell_volume       375.74912
_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
  Rh1 Rh 0.27789 0.25072 0.99676 1.00000
  Rh2 Rh 0.72211 0.74928 0.00324 1.00000
  Rh3 Rh 0.22211 0.75072 0.50324 1.00000
  Rh4 Rh 0.77789 0.24928 0.49676 1.00000
  Bi1 Bi 0.60305 0.24916 0.50766 1.00000
  Bi2 Bi 0.39695 0.75084 0.49234 1.00000
  Bi3 Bi 0.89695 0.74916 0.99234 1.00000
  Bi4 Bi 0.10305 0.25084 0.00766 1.00000
  Se1 Se 0.87312 0.74922 0.58109 1.00000
  Se2 Se 0.12688 0.25078 0.41891 1.00000
  Se3 Se 0.62688 0.24922 0.91891 1.00000
  Se4 Se 0.37312 0.75078 0.08109 1.00000
  Se5 Se 0.15970 0.75071 0.84362 1.00000
  Se6 Se 0.84030 0.24929 0.15638 1.00000
  Se7 Se 0.34030 0.25071 0.65638 1.00000
  Se8 Se 0.65970 0.74929 0.34362 1.00000