# CIF generated by HEAS from Alexandria entry agm006339028
data_agm006339028
_cell_length_a     6.67028
_cell_length_b     6.72226
_cell_length_c     6.84599
_cell_angle_alpha  74.64521
_cell_angle_beta   61.47448
_cell_angle_gamma  60.82216
_cell_volume       235.27755
_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 0.42889 0.26929 0.17877 1.00000
  Sr1 Sr 0.28581 0.72539 0.64637 1.00000
  B1 B 0.71961 0.82295 0.61976 1.00000
  B2 B 0.95791 0.36925 0.66462 1.00000
  B3 B 0.82825 0.15834 0.49892 1.00000
  B4 B 0.36729 0.22036 0.70836 1.00000
  B5 B 0.97975 0.23506 0.04365 1.00000
  H1 H 0.35133 0.76968 0.05218 1.00000
  H2 H 0.06274 0.83586 0.16834 1.00000
  Br1 Br 0.65354 0.73720 0.15189 1.00000
  O1 O 0.47607 0.98220 0.64130 1.00000
  O2 O 0.22071 0.73440 0.05619 1.00000
  O3 O 0.75684 0.59972 0.64989 1.00000
  O4 O 0.87350 0.27110 0.89795 1.00000
  O5 O 0.19513 0.38487 0.60360 1.00000
  O6 O 0.00648 0.21391 0.51151 1.00000
  O7 O 0.84995 0.17990 0.26225 1.00000
  O8 O 0.89911 0.90165 0.56061 1.00000
  O9 O 0.56553 0.29017 0.64999 1.00000
  O10 O 0.21657 0.22862 0.95819 1.00000