# CIF generated by HEAS from Alexandria entry agm004721082
data_agm004721082
_cell_length_a     8.37566
_cell_length_b     9.34100
_cell_length_c     8.37539
_cell_angle_alpha  116.63394
_cell_angle_beta   120.00106
_cell_angle_gamma  90.00000
_cell_volume       485.52552
_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 0.50000 0.00000 0.00000 1.00000
  Rb2 Rb 0.50000 0.00000 0.50000 1.00000
  Rb3 Rb 0.00000 0.00000 0.00000 1.00000
  Rb4 Rb 0.00000 0.00000 0.50000 1.00000
  Tm1 Tm 0.50000 0.50000 0.00000 1.00000
  Tm2 Tm 0.50000 0.50000 0.50000 1.00000
  Tm3 Tm 0.00000 0.50000 0.50000 1.00000
  In1 In 0.00000 0.50000 0.00000 1.00000
  Se1 Se 0.23009 0.69260 0.96251 1.00000
  Se2 Se 0.22989 0.69249 0.45979 1.00000
  Se3 Se 0.26889 0.30672 0.53779 1.00000
  Se4 Se 0.73243 0.69260 0.96251 1.00000
  Se5 Se 0.26757 0.30740 0.03749 1.00000
  Se6 Se 0.73111 0.69328 0.46221 1.00000
  Se7 Se 0.77011 0.30751 0.54021 1.00000
  Se8 Se 0.76991 0.30740 0.03749 1.00000