# CIF generated by HEAS from Alexandria entry agm010687939
data_agm010687939
_cell_length_a     13.71358
_cell_length_b     13.71358
_cell_length_c     13.71358
_cell_angle_alpha  92.58382
_cell_angle_beta   92.58382
_cell_angle_gamma  155.48299
_cell_volume       1045.79203
_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 0.92586 0.79912 0.72499 1.00000
  Ba2 Ba 0.39241 0.01445 0.40686 1.00000
  Ba3 Ba 0.56245 0.36284 0.92529 1.00000
  Ba4 Ba 0.98555 0.39241 0.37797 1.00000
  Ba5 Ba 0.60759 0.98555 0.59314 1.00000
  Ba6 Ba 0.43755 0.63716 0.07471 1.00000
  Ba7 Ba 0.63716 0.56245 0.19961 1.00000
  Ba8 Ba 0.36284 0.43755 0.80039 1.00000
  Ba9 Ba 0.79912 0.07414 0.87326 1.00000
  Ba10 Ba 0.01445 0.60759 0.62203 1.00000
  Ba11 Ba 0.00000 0.00000 0.00000 1.00000
  Ba12 Ba 0.20088 0.92586 0.12674 1.00000
  Ba13 Ba 0.07414 0.20088 0.27501 1.00000
  Sm1 Sm 0.76105 0.30897 0.07002 1.00000
  Sm2 Sm 0.62014 0.18233 0.80247 1.00000
  Sm3 Sm 0.81767 0.62014 0.43781 1.00000
  Sm4 Sm 0.23895 0.69103 0.92998 1.00000
  Sm5 Sm 0.69103 0.76105 0.45208 1.00000
  Sm6 Sm 0.18233 0.37986 0.56219 1.00000
  Sm7 Sm 0.37986 0.81767 0.19753 1.00000
  Sm8 Sm 0.30897 0.23895 0.54792 1.00000
  Co1 Co 0.09686 0.77657 0.87343 1.00000
  Co2 Co 0.77657 0.90314 0.67971 1.00000
  Co3 Co 0.90314 0.22343 0.12657 1.00000
  Co4 Co 0.22343 0.09686 0.32029 1.00000
  Rh1 Rh 0.20243 0.53630 0.73873 1.00000
  Rh2 Rh 0.46370 0.20243 0.66613 1.00000
  Rh3 Rh 0.53630 0.79757 0.33387 1.00000
  Rh4 Rh 0.79757 0.46370 0.26127 1.00000
  O1 O 0.69520 0.42052 0.11572 1.00000
  O2 O 0.78277 0.48123 0.76543 1.00000
  O3 O 0.48396 0.89786 0.38182 1.00000
  O4 O 0.89786 0.51604 0.41390 1.00000
  O5 O 0.15086 0.93201 0.56566 1.00000
  O6 O 0.57962 0.98633 0.05764 1.00000
  O7 O 0.98266 0.21723 0.69846 1.00000
  O8 O 0.42038 0.01367 0.94236 1.00000
  O9 O 0.51604 0.10214 0.61818 1.00000
  O10 O 0.12628 0.06132 0.18759 1.00000
  O11 O 0.98633 0.92869 0.40671 1.00000
  O12 O 0.21723 0.51877 0.23457 1.00000
  O13 O 0.36634 0.58520 0.43434 1.00000
  O14 O 0.63366 0.41480 0.56566 1.00000
  O15 O 0.10214 0.48396 0.58610 1.00000
  O16 O 0.93868 0.12628 0.06496 1.00000
  O17 O 0.41480 0.84914 0.78114 1.00000
  O18 O 0.51877 0.28420 0.30154 1.00000
  O19 O 0.47802 0.42038 0.40671 1.00000
  O20 O 0.58520 0.15086 0.21886 1.00000
  O21 O 0.01734 0.78277 0.30154 1.00000
  O22 O 0.87372 0.93868 0.81241 1.00000
  O23 O 0.93201 0.36634 0.78114 1.00000
  O24 O 0.30480 0.57948 0.88428 1.00000
  O25 O 0.07131 0.47802 0.05764 1.00000
  O26 O 0.42052 0.30480 0.72532 1.00000
  O27 O 0.06799 0.63366 0.21886 1.00000
  O28 O 0.71580 0.01734 0.23457 1.00000
  O29 O 0.28420 0.98266 0.76543 1.00000
  O30 O 0.52198 0.57962 0.59329 1.00000
  O31 O 0.92869 0.52198 0.94236 1.00000
  O32 O 0.50000 0.50000 0.00000 1.00000
  O33 O 0.84914 0.06799 0.43434 1.00000
  O34 O 0.48123 0.71580 0.69846 1.00000
  O35 O 0.06132 0.87372 0.93504 1.00000
  O36 O 0.01367 0.07131 0.59329 1.00000
  O37 O 0.57948 0.69520 0.27468 1.00000