# CIF generated by HEAS from Alexandria entry agm098043013
data_agm098043013
_cell_length_a     4.70726
_cell_length_b     12.47852
_cell_length_c     11.65935
_cell_angle_alpha  120.02717
_cell_angle_beta   90.01525
_cell_angle_gamma  89.98970
_cell_volume       592.94910
_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
  Ba1 Ba 0.42360 0.91207 0.17744 1.00000
  Ba2 Ba 0.92313 0.08450 0.97301 1.00000
  Ba3 Ba 0.42264 0.58721 0.23860 1.00000
  Ba4 Ba 0.42320 0.75751 0.70959 1.00000
  Ba5 Ba 0.92342 0.39200 0.45658 1.00000
  Ba6 Ba 0.42277 0.27593 0.82042 1.00000
  Ba7 Ba 0.92295 0.58621 0.90109 1.00000
  Ba8 Ba 0.92331 0.95566 0.55303 1.00000
  Rh1 Rh 0.42335 0.01954 0.76005 1.00000
  Cl1 Cl 0.92358 0.10642 0.27522 1.00000
  Cl2 Cl 0.92266 0.27414 0.64564 1.00000
  Cl3 Cl 0.92261 0.40377 0.04186 1.00000
  Cl4 Cl 0.92279 0.64504 0.44747 1.00000