# CIF generated by HEAS from Alexandria entry agm003248917
data_agm003248917
_cell_length_a     5.76498
_cell_length_b     5.76498
_cell_length_c     20.73846
_cell_angle_alpha  89.94023
_cell_angle_beta   89.94023
_cell_angle_gamma  61.28012
_cell_volume       604.45167
_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 0.94232 0.72649 0.13750 1.00000
  Ba2 Ba 0.27351 0.05768 0.36250 1.00000
  Ba3 Ba 0.05768 0.27351 0.86250 1.00000
  Ba4 Ba 0.72649 0.94232 0.63750 1.00000
  Ba5 Ba 0.60736 0.39264 0.25000 1.00000
  Ba6 Ba 0.39264 0.60736 0.75000 1.00000
  Sc1 Sc 0.95810 0.71611 0.44740 1.00000
  Sc2 Sc 0.28389 0.04190 0.05260 1.00000
  Sc3 Sc 0.04190 0.28389 0.55260 1.00000
  Sc4 Sc 0.71611 0.95810 0.94740 1.00000
  Sc5 Sc 0.61688 0.38709 0.07059 1.00000
  Sc6 Sc 0.61291 0.38312 0.42941 1.00000
  Sc7 Sc 0.38312 0.61291 0.92941 1.00000
  Sc8 Sc 0.38709 0.61688 0.57059 1.00000
  Sc9 Sc 0.93951 0.72291 0.30497 1.00000
  Sc10 Sc 0.27709 0.06049 0.19503 1.00000
  Sc11 Sc 0.06049 0.27709 0.69503 1.00000
  Sc12 Sc 0.72291 0.93951 0.80497 1.00000
  O1 O 0.81722 0.52212 0.37527 1.00000
  O2 O 0.47788 0.18278 0.12473 1.00000
  O3 O 0.18278 0.47788 0.62473 1.00000
  O4 O 0.52212 0.81722 0.87527 1.00000
  O5 O 0.07424 0.92576 0.25000 1.00000
  O6 O 0.92576 0.07424 0.75000 1.00000
  O7 O 0.00000 0.00000 0.50000 1.00000
  O8 O 0.00000 0.00000 0.00000 1.00000
  O9 O 0.12962 0.39668 0.24860 1.00000
  O10 O 0.60332 0.87038 0.25140 1.00000
  O11 O 0.87038 0.60332 0.75140 1.00000
  O12 O 0.39668 0.12962 0.74860 1.00000
  O13 O 0.27033 0.59405 0.37636 1.00000
  O14 O 0.40595 0.72967 0.12364 1.00000
  O15 O 0.72967 0.40595 0.62364 1.00000
  O16 O 0.59405 0.27033 0.87636 1.00000
  O17 O 0.29274 0.40232 0.49672 1.00000
  O18 O 0.59768 0.70726 0.00328 1.00000
  O19 O 0.25027 0.96424 0.61897 1.00000
  O20 O 0.03576 0.74973 0.88103 1.00000
  O21 O 0.74973 0.03576 0.38103 1.00000
  O22 O 0.96424 0.25027 0.11897 1.00000
  O23 O 0.40232 0.29274 0.99672 1.00000
  O24 O 0.70726 0.59768 0.50328 1.00000