# CIF generated by HEAS from Alexandria entry agm009094232
data_agm009094232
_cell_length_a     10.65638
_cell_length_b     10.65638
_cell_length_c     9.08614
_cell_angle_alpha  86.57790
_cell_angle_beta   86.57790
_cell_angle_gamma  108.37215
_cell_volume       974.10791
_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 0.68160 0.31840 0.50000 1.00000
  Rb2 Rb 0.31840 0.68160 0.50000 1.00000
  Tm1 Tm 0.70688 0.00826 0.92949 1.00000
  Tm2 Tm 0.29312 0.99174 0.07051 1.00000
  Tm3 Tm 0.99174 0.29312 0.07051 1.00000
  Tm4 Tm 0.00826 0.70688 0.92949 1.00000
  Tm5 Tm 0.67606 0.67606 0.06335 1.00000
  Tm6 Tm 0.32394 0.32394 0.93665 1.00000
  Tm7 Tm 0.93909 0.93909 0.18633 1.00000
  Tm8 Tm 0.06091 0.06091 0.81367 1.00000
  Tm9 Tm 0.79327 0.79327 0.68709 1.00000
  Tm10 Tm 0.20673 0.20673 0.31291 1.00000
  Co1 Co 0.86287 0.86287 0.93490 1.00000
  Co2 Co 0.13713 0.13713 0.06510 1.00000
  Br1 Br 0.61744 0.94418 0.64650 1.00000
  Br2 Br 0.38256 0.05582 0.35350 1.00000
  Br3 Br 0.05582 0.38256 0.35350 1.00000
  Br4 Br 0.94418 0.61744 0.64650 1.00000
  Br5 Br 0.52250 0.18444 0.91727 1.00000
  Br6 Br 0.47750 0.81556 0.08273 1.00000
  Br7 Br 0.81556 0.47750 0.08273 1.00000
  Br8 Br 0.18444 0.52250 0.91727 1.00000
  Br9 Br 0.56427 0.56427 0.79673 1.00000
  Br10 Br 0.43573 0.43573 0.20327 1.00000
  Br11 Br 0.24684 0.89107 0.78126 1.00000
  Br12 Br 0.75316 0.10893 0.21874 1.00000
  Br13 Br 0.10893 0.75316 0.21874 1.00000
  Br14 Br 0.89107 0.24684 0.78126 1.00000
  Br15 Br 0.28632 0.28632 0.62792 1.00000
  Br16 Br 0.71368 0.71368 0.37208 1.00000
  Br17 Br 0.00000 0.00000 0.50000 1.00000