# CIF generated by HEAS from Alexandria entry agm003380337
data_agm003380337
_cell_length_a     3.75881
_cell_length_b     4.16911
_cell_length_c     15.40272
_cell_angle_alpha  64.21127
_cell_angle_beta   83.12839
_cell_angle_gamma  90.00045
_cell_volume       215.40701
_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 0.14793 0.55466 0.69801 1.00000
  Ba2 Ba 0.85209 0.44539 0.30199 1.00000
  Ba3 Ba 0.00001 0.99999 0.00000 1.00000
  H1 H 0.56631 0.54269 0.86448 1.00000
  H2 H 0.30071 0.77502 0.40662 1.00000
  H3 H 0.69932 0.22503 0.59337 1.00000
  H4 H 0.43372 0.45730 0.13552 1.00000
  O1 O 0.57386 0.33555 0.84902 1.00000
  O2 O 0.42617 0.66446 0.15098 1.00000
  O3 O 0.33601 0.89037 0.33474 1.00000
  O4 O 0.66402 0.10969 0.66526 1.00000