# CIF generated by HEAS from Alexandria entry agm006255331
data_agm006255331
_cell_length_a     7.50331
_cell_length_b     9.57234
_cell_length_c     10.32816
_cell_angle_alpha  89.85260
_cell_angle_beta   101.49787
_cell_angle_gamma  97.01781
_cell_volume       721.29891
_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 0.82538 0.89216 0.13277 1.00000
  Ba2 Ba 0.17462 0.10784 0.86723 1.00000
  Ba3 Ba 0.26170 0.60682 0.35736 1.00000
  Ba4 Ba 0.73830 0.39318 0.64264 1.00000
  In1 In 0.34419 0.42966 0.06053 1.00000
  In2 In 0.03457 0.24733 0.20450 1.00000
  In3 In 0.96543 0.75267 0.79550 1.00000
  In4 In 0.65581 0.57034 0.93947 1.00000
  Fe1 Fe 0.24432 0.90849 0.55962 1.00000
  Fe2 Fe 0.75568 0.09151 0.44038 1.00000
  Si1 Si 0.35725 0.78204 0.03243 1.00000
  Si2 Si 0.24124 0.51548 0.71636 1.00000
  Si3 Si 0.79960 0.76515 0.46913 1.00000
  Si4 Si 0.20040 0.23485 0.53087 1.00000
  Si5 Si 0.66999 0.00268 0.74213 1.00000
  Si6 Si 0.75876 0.48452 0.28364 1.00000
  Si7 Si 0.33001 0.99732 0.25787 1.00000
  Si8 Si 0.64275 0.21796 0.96757 1.00000
  B1 B 0.54572 0.71317 0.64967 1.00000
  B2 B 0.45428 0.28683 0.35033 1.00000
  H1 H 0.96466 0.36201 0.96484 1.00000
  H2 H 0.03534 0.63799 0.03516 1.00000
  O1 O 0.84986 0.94245 0.82911 1.00000
  O2 O 0.32135 0.34801 0.25260 1.00000
  O3 O 0.21770 0.84560 0.91107 1.00000
  O4 O 0.78230 0.15440 0.08893 1.00000
  O5 O 0.26322 0.63705 0.09504 1.00000
  O6 O 0.73678 0.36295 0.90496 1.00000
  O7 O 0.54413 0.75477 0.98641 1.00000
  O8 O 0.45587 0.24523 0.01359 1.00000
  O9 O 0.41938 0.90544 0.15477 1.00000
  O10 O 0.58062 0.09456 0.84523 1.00000
  O11 O 0.27439 0.88837 0.37085 1.00000
  O12 O 0.72561 0.11163 0.62915 1.00000
  O13 O 0.15014 0.05755 0.17089 1.00000
  O14 O 0.67865 0.65199 0.74740 1.00000
  O15 O 0.07834 0.32074 0.00561 1.00000
  O16 O 0.92166 0.67926 0.99439 1.00000
  O17 O 0.01681 0.19434 0.41257 1.00000
  O18 O 0.98319 0.80566 0.58743 1.00000
  O19 O 0.22992 0.10118 0.62504 1.00000
  O20 O 0.77008 0.89882 0.37496 1.00000
  O21 O 0.39044 0.29685 0.47899 1.00000
  O22 O 0.60956 0.70315 0.52101 1.00000
  O23 O 0.16487 0.36902 0.62241 1.00000
  O24 O 0.48526 0.13358 0.32737 1.00000
  O25 O 0.05012 0.56026 0.74190 1.00000
  O26 O 0.94988 0.43974 0.25810 1.00000
  O27 O 0.35697 0.62835 0.63001 1.00000
  O28 O 0.64303 0.37165 0.36999 1.00000
  O29 O 0.37605 0.47799 0.85350 1.00000
  O30 O 0.62395 0.52201 0.14650 1.00000
  O31 O 0.51474 0.86642 0.67263 1.00000
  O32 O 0.83513 0.63098 0.37759 1.00000