# CIF generated by HEAS from Alexandria entry agm006263262
data_agm006263262
_cell_length_a     9.07816
_cell_length_b     9.07816
_cell_length_c     11.79951
_cell_angle_alpha  88.79641
_cell_angle_beta   91.20359
_cell_angle_gamma  115.78714
_cell_volume       875.32546
_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 0.96014 0.96014 0.25000 1.00000
  Ba2 Ba 0.03986 0.03986 0.75000 1.00000
  Ba3 Ba 0.52948 0.02950 0.30749 1.00000
  Ba4 Ba 0.02950 0.52948 0.19251 1.00000
  Ba5 Ba 0.47052 0.97050 0.69251 1.00000
  Ba6 Ba 0.97050 0.47052 0.80749 1.00000
  In1 In 0.12200 0.69799 0.51287 1.00000
  In2 In 0.69799 0.12200 0.98713 1.00000
  In3 In 0.30201 0.87800 0.01287 1.00000
  In4 In 0.87800 0.30201 0.48713 1.00000
  H1 H 0.46481 0.20845 0.08455 1.00000
  H2 H 0.20845 0.46481 0.41545 1.00000
  H3 H 0.53519 0.79155 0.91545 1.00000
  H4 H 0.79155 0.53519 0.58455 1.00000
  H5 H 0.54747 0.65204 0.34400 1.00000
  H6 H 0.65204 0.54747 0.15600 1.00000
  H7 H 0.45253 0.34796 0.65600 1.00000
  H8 H 0.34796 0.45253 0.84400 1.00000
  H9 H 0.64786 0.76767 0.44108 1.00000
  H10 H 0.76767 0.64786 0.05892 1.00000
  H11 H 0.35214 0.23233 0.55892 1.00000
  H12 H 0.23233 0.35214 0.94108 1.00000
  S1 S 0.67445 0.67445 0.75000 1.00000
  S2 S 0.32555 0.32555 0.25000 1.00000
  O1 O 0.48368 0.11030 0.07148 1.00000
  O2 O 0.11030 0.48368 0.42852 1.00000
  O3 O 0.51632 0.88970 0.92852 1.00000
  O4 O 0.88970 0.51632 0.57148 1.00000
  O5 O 0.63461 0.76395 0.35878 1.00000
  O6 O 0.76395 0.63461 0.14122 1.00000
  O7 O 0.36539 0.23605 0.64122 1.00000
  O8 O 0.23605 0.36539 0.85878 1.00000
  O9 O 0.45236 0.37479 0.16036 1.00000
  O10 O 0.83615 0.69777 0.80152 1.00000
  O11 O 0.54764 0.62521 0.83964 1.00000
  O12 O 0.62521 0.54764 0.66036 1.00000
  O13 O 0.30223 0.16385 0.30152 1.00000
  O14 O 0.16385 0.30223 0.19848 1.00000
  O15 O 0.69777 0.83615 0.69848 1.00000
  O16 O 0.37479 0.45236 0.33964 1.00000
  F1 F 0.24987 0.95559 0.85181 1.00000
  F2 F 0.78417 0.33047 0.32336 1.00000
  F3 F 0.66953 0.21583 0.82336 1.00000
  F4 F 0.21583 0.66953 0.67664 1.00000
  F5 F 0.37136 0.84142 0.47883 1.00000
  F6 F 0.84142 0.37136 0.02117 1.00000
  F7 F 0.62864 0.15858 0.52117 1.00000
  F8 F 0.15858 0.62864 0.97883 1.00000
  F9 F 0.09062 0.87657 0.08146 1.00000
  F10 F 0.87657 0.09062 0.41854 1.00000
  F11 F 0.90938 0.12343 0.91854 1.00000
  F12 F 0.12343 0.90938 0.58146 1.00000
  F13 F 0.75013 0.04441 0.14819 1.00000
  F14 F 0.04441 0.75013 0.35181 1.00000
  F15 F 0.95559 0.24987 0.64819 1.00000
  F16 F 0.33047 0.78417 0.17664 1.00000