# CIF generated by HEAS from Alexandria entry agm010348320
data_agm010348320
_cell_length_a     13.61819
_cell_length_b     5.89856
_cell_length_c     16.09088
_cell_angle_alpha  90.00000
_cell_angle_beta   114.05221
_cell_angle_gamma  90.00000
_cell_volume       1180.31800
_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 0.26353 0.24960 0.47657 1.00000
  Ba2 Ba 0.73647 0.75040 0.52343 1.00000
  Ba3 Ba 0.73647 0.24960 0.02343 1.00000
  Ba4 Ba 0.26353 0.75040 0.97657 1.00000
  Ba5 Ba 0.00000 0.23425 0.75000 1.00000
  Ba6 Ba 0.00000 0.76575 0.25000 1.00000
  Ba7 Ba 0.25935 0.74146 0.70429 1.00000
  Ba8 Ba 0.74065 0.25854 0.29571 1.00000
  Ba9 Ba 0.74065 0.74146 0.79571 1.00000
  Ba10 Ba 0.25935 0.25854 0.20429 1.00000
  V1 V 0.28763 0.25086 0.84731 1.00000
  V2 V 0.71237 0.74914 0.15269 1.00000
  V3 V 0.71237 0.25086 0.65269 1.00000
  V4 V 0.28763 0.74914 0.34731 1.00000
  V5 V 0.44716 0.75025 0.59145 1.00000
  V6 V 0.55284 0.24975 0.40855 1.00000
  V7 V 0.55284 0.75025 0.90855 1.00000
  V8 V 0.44716 0.24975 0.09145 1.00000
  Cd1 Cd 0.50000 0.24958 0.75000 1.00000
  Cd2 Cd 0.50000 0.75042 0.25000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.00000 0.50000 1.00000
  Cl1 Cl 0.14220 0.23410 0.98643 1.00000
  Cl2 Cl 0.85780 0.76590 0.01357 1.00000
  Cl3 Cl 0.85780 0.23410 0.51357 1.00000
  Cl4 Cl 0.14220 0.76590 0.48643 1.00000
  Cl5 Cl 0.00135 0.22271 0.36932 1.00000
  Cl6 Cl 0.99865 0.77729 0.63068 1.00000
  Cl7 Cl 0.99865 0.22271 0.13068 1.00000
  Cl8 Cl 0.00135 0.77729 0.86932 1.00000
  Cl9 Cl 0.13642 0.23308 0.60693 1.00000
  Cl10 Cl 0.86358 0.76692 0.39307 1.00000
  Cl11 Cl 0.86358 0.23308 0.89307 1.00000
  Cl12 Cl 0.13642 0.76692 0.10693 1.00000
  O1 O 0.37670 0.25059 0.96805 1.00000
  O2 O 0.62330 0.74941 0.03195 1.00000
  O3 O 0.62330 0.25059 0.53195 1.00000
  O4 O 0.37670 0.74941 0.46805 1.00000
  O5 O 0.20150 0.47917 0.82237 1.00000
  O6 O 0.79850 0.52083 0.17763 1.00000
  O7 O 0.79850 0.47917 0.67763 1.00000
  O8 O 0.20150 0.52083 0.32237 1.00000
  O9 O 0.40566 0.01452 0.13357 1.00000
  O10 O 0.59434 0.98548 0.86643 1.00000
  O11 O 0.59434 0.01452 0.36643 1.00000
  O12 O 0.40566 0.98548 0.63357 1.00000
  O13 O 0.35403 0.26411 0.77759 1.00000
  O14 O 0.64597 0.73589 0.22241 1.00000
  O15 O 0.64597 0.26411 0.72241 1.00000
  O16 O 0.35403 0.73589 0.27759 1.00000
  O17 O 0.20773 0.01336 0.82166 1.00000
  O18 O 0.79227 0.98664 0.17834 1.00000
  O19 O 0.79227 0.01336 0.67834 1.00000
  O20 O 0.20773 0.98664 0.32166 1.00000
  O21 O 0.40428 0.51477 0.63244 1.00000
  O22 O 0.59572 0.48523 0.36756 1.00000
  O23 O 0.59572 0.51477 0.86756 1.00000
  O24 O 0.40428 0.48523 0.13244 1.00000
  O25 O 0.41810 0.25006 0.37734 1.00000
  O26 O 0.58190 0.74994 0.62266 1.00000
  O27 O 0.58190 0.25006 0.12266 1.00000
  O28 O 0.41810 0.74994 0.87734 1.00000