# CIF generated by HEAS from Alexandria entry agm003498024
data_agm003498024
_cell_length_a     5.44659
_cell_length_b     7.67985
_cell_length_c     9.26706
_cell_angle_alpha  103.17693
_cell_angle_beta   90.00000
_cell_angle_gamma  110.76909
_cell_volume       351.50586
_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 0.00000 0.00000 0.50000 1.00000
  Mg1 Mg 0.76679 0.53358 0.84355 1.00000
  Mg2 Mg 0.23321 0.46642 0.15645 1.00000
  Br1 Br 0.92996 0.85992 0.79976 1.00000
  Br2 Br 0.76503 0.53006 0.12545 1.00000
  Br3 Br 0.23497 0.46994 0.87455 1.00000
  Br4 Br 0.63673 0.27346 0.59866 1.00000
  Br5 Br 0.36327 0.72654 0.40134 1.00000
  Br6 Br 0.07004 0.14008 0.20024 1.00000