# CIF generated by HEAS from Alexandria entry agm010909786
data_agm010909786
_cell_length_a     26.82892
_cell_length_b     8.05203
_cell_length_c     8.98438
_cell_angle_alpha  50.94283
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1507.12034
_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
  Rb1 Rb 0.06936 0.63624 0.42934 1.00000
  Rb2 Rb 0.93064 0.36376 0.57066 1.00000
  Rb3 Rb 0.56936 0.36376 0.07066 1.00000
  Rb4 Rb 0.43064 0.63624 0.92934 1.00000
  Bi1 Bi 0.42735 0.54007 0.49167 1.00000
  Bi2 Bi 0.57265 0.45993 0.50833 1.00000
  Bi3 Bi 0.92735 0.45993 0.00833 1.00000
  Bi4 Bi 0.07265 0.54007 0.99167 1.00000
  Sb1 Sb 0.33726 0.13256 0.98066 1.00000
  Sb2 Sb 0.66274 0.86744 0.01934 1.00000
  Sb3 Sb 0.83726 0.86744 0.51934 1.00000
  Sb4 Sb 0.16274 0.13256 0.48066 1.00000
  Sb5 Sb 0.16953 0.12223 0.93151 1.00000
  Sb6 Sb 0.83047 0.87777 0.06849 1.00000
  Sb7 Sb 0.66953 0.87777 0.56849 1.00000
  Sb8 Sb 0.33047 0.12223 0.43151 1.00000
  Pb1 Pb 0.25232 0.57989 0.47033 1.00000
  Pb2 Pb 0.74768 0.42011 0.52967 1.00000
  Pb3 Pb 0.75232 0.42011 0.02967 1.00000
  Pb4 Pb 0.24768 0.57989 0.97033 1.00000
  Se1 Se 0.50834 0.62058 0.63094 1.00000
  Se2 Se 0.49166 0.37942 0.36906 1.00000
  Se3 Se 0.00834 0.37942 0.86906 1.00000
  Se4 Se 0.99166 0.62058 0.13094 1.00000
  Se5 Se 0.33161 0.55312 0.73660 1.00000
  Se6 Se 0.66839 0.44688 0.26340 1.00000
  Se7 Se 0.83161 0.44688 0.76340 1.00000
  Se8 Se 0.16839 0.55312 0.23660 1.00000
  Se9 Se 0.16849 0.53753 0.74555 1.00000
  Se10 Se 0.83151 0.46247 0.25445 1.00000
  Se11 Se 0.66849 0.46247 0.75445 1.00000
  Se12 Se 0.33151 0.53753 0.24555 1.00000
  Se13 Se 0.25273 0.10712 0.25671 1.00000
  Se14 Se 0.74727 0.89288 0.74329 1.00000
  Se15 Se 0.75273 0.89288 0.24329 1.00000
  Se16 Se 0.24727 0.10712 0.75671 1.00000
  Se17 Se 0.58889 0.88022 0.20497 1.00000
  Se18 Se 0.41111 0.11978 0.79503 1.00000
  Se19 Se 0.08889 0.11978 0.29503 1.00000
  Se20 Se 0.91111 0.88022 0.70497 1.00000
  Se21 Se 0.40016 0.09095 0.24074 1.00000
  Se22 Se 0.59984 0.90905 0.75926 1.00000
  Se23 Se 0.90016 0.90905 0.25926 1.00000
  Se24 Se 0.09984 0.09095 0.74074 1.00000