# CIF generated by HEAS from Alexandria entry agm010851169
data_agm010851169
_cell_length_a     8.87515
_cell_length_b     9.08953
_cell_length_c     10.12303
_cell_angle_alpha  116.58583
_cell_angle_beta   114.95010
_cell_angle_gamma  90.61188
_cell_volume       641.78519
_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 0.48173 0.34642 0.22958 1.00000
  Ba1 Ba 0.77371 0.87272 0.22893 1.00000
  Ba2 Ba 0.12248 0.54516 0.77376 1.00000
  Ba3 Ba 0.64844 0.20977 0.78097 1.00000
  Ga1 Ga 0.06705 0.48114 0.33109 1.00000
  Ga2 Ga 0.25599 0.84745 0.32200 1.00000
  Ga3 Ga 0.14888 0.93643 0.67226 1.00000
  Ga4 Ga 0.51881 0.73530 0.66229 1.00000
  Ga5 Ga 0.00640 0.00241 0.00243 1.00000
  Se1 Se 0.33260 0.45685 0.52193 1.00000
  Se2 Se 0.18150 0.06950 0.51927 1.00000
  Se3 Se 0.93211 0.66624 0.48807 1.00000
  Se4 Se 0.54053 0.81466 0.46752 1.00000
  Se5 Se 0.04007 0.57849 0.13596 1.00000
  Se6 Se 0.43639 0.94252 0.85736 1.00000
  Se7 Se 0.87278 0.19640 0.15477 1.00000
  Se8 Se 0.27837 0.93696 0.13671 1.00000
  Se9 Se 0.04871 0.13507 0.85567 1.00000
  Se10 Se 0.80078 0.72752 0.85170 1.00000
  Br1 Br 0.49933 0.50528 0.98714 1.00000
  Br2 Br 0.76332 0.24373 0.52059 1.00000