# CIF generated by HEAS from Alexandria entry agm010875877
data_agm010875877
_cell_length_a     9.74139
_cell_length_b     8.71217
_cell_length_c     12.55676
_cell_angle_alpha  90.00000
_cell_angle_beta   90.46556
_cell_angle_gamma  90.00000
_cell_volume       1065.64034
_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 0.52326 0.91002 0.33256 1.00000
  Rb2 Rb 0.47674 0.41002 0.16744 1.00000
  Rb3 Rb 0.47674 0.08998 0.66744 1.00000
  Rb4 Rb 0.52326 0.58998 0.83256 1.00000
  Ba1 Ba 0.97535 0.90704 0.32972 1.00000
  Ba2 Ba 0.02465 0.40704 0.17028 1.00000
  Ba3 Ba 0.02465 0.09296 0.67028 1.00000
  Ba4 Ba 0.97535 0.59296 0.82972 1.00000
  Ba5 Ba 0.25703 0.90259 0.03381 1.00000
  Ba6 Ba 0.74297 0.40259 0.46619 1.00000
  Ba7 Ba 0.74297 0.09741 0.96619 1.00000
  Ba8 Ba 0.25703 0.59741 0.53381 1.00000
  Si1 Si 0.24158 0.18703 0.40077 1.00000
  Si2 Si 0.75842 0.68703 0.09923 1.00000
  Si3 Si 0.75842 0.81297 0.59923 1.00000
  Si4 Si 0.24158 0.31297 0.90077 1.00000
  S1 S 0.57635 0.81348 0.06401 1.00000
  S2 S 0.42365 0.31348 0.43599 1.00000
  S3 S 0.42365 0.18652 0.93599 1.00000
  S4 S 0.57635 0.68652 0.56401 1.00000
  S5 S 0.22629 0.13279 0.23430 1.00000
  S6 S 0.77371 0.63279 0.26570 1.00000
  S7 S 0.77371 0.86721 0.76570 1.00000
  S8 S 0.22629 0.36721 0.73430 1.00000
  S9 S 0.93476 0.82328 0.05935 1.00000
  S10 S 0.06524 0.32328 0.44065 1.00000
  S11 S 0.06524 0.17672 0.94065 1.00000
  S12 S 0.93476 0.67672 0.55935 1.00000
  S13 S 0.23156 0.97979 0.49143 1.00000
  S14 S 0.76844 0.47979 0.00857 1.00000
  S15 S 0.76844 0.02021 0.50857 1.00000
  S16 S 0.23156 0.52021 0.99143 1.00000
  Br1 Br 0.76423 0.17372 0.23020 1.00000
  Br2 Br 0.23577 0.67372 0.26980 1.00000
  Br3 Br 0.23577 0.82628 0.76980 1.00000
  Br4 Br 0.76423 0.32628 0.73020 1.00000