# CIF generated by HEAS from Alexandria entry agm005755481
data_agm005755481
_cell_length_a     7.45425
_cell_length_b     8.73304
_cell_length_c     9.96304
_cell_angle_alpha  89.99990
_cell_angle_beta   95.28936
_cell_angle_gamma  89.99895
_cell_volume       645.81501
_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 0.94195 0.63201 0.26928 1.00000
  Ba2 Ba 0.55805 0.13202 0.23073 1.00000
  Ba3 Ba 0.05805 0.36799 0.73072 1.00000
  Ba4 Ba 0.44195 0.86798 0.76927 1.00000
  H1 H 0.30054 0.55780 0.09789 1.00000
  H2 H 0.19946 0.05780 0.40211 1.00000
  H3 H 0.69946 0.44220 0.90211 1.00000
  H4 H 0.80054 0.94220 0.59789 1.00000
  Br1 Br 0.17105 0.66561 0.56497 1.00000
  Br2 Br 0.32896 0.16561 0.93503 1.00000
  Br3 Br 0.82895 0.33439 0.43503 1.00000
  Br4 Br 0.67104 0.83439 0.06497 1.00000
  Br5 Br 0.87454 0.00585 0.74434 1.00000
  Br6 Br 0.62545 0.50584 0.75565 1.00000
  Br7 Br 0.12546 0.99415 0.25566 1.00000
  Br8 Br 0.37455 0.49416 0.24435 1.00000
  Br9 Br 0.67347 0.84748 0.45298 1.00000
  Br10 Br 0.82652 0.34749 0.04703 1.00000
  Br11 Br 0.32653 0.15252 0.54702 1.00000
  Br12 Br 0.17348 0.65251 0.95297 1.00000