# CIF generated by HEAS from Alexandria entry agm005409463
data_agm005409463
_cell_length_a     8.94963
_cell_length_b     8.94963
_cell_length_c     8.94963
_cell_angle_alpha  146.64663
_cell_angle_beta   146.64663
_cell_angle_gamma  47.88729
_cell_volume       215.80950
_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 0.62642 0.62642 0.00000 1.00000
  Ba2 Ba 0.37358 0.37358 0.00000 1.00000
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.25000 0.75000 0.50000 1.00000
  Br2 Br 0.75000 0.25000 0.50000 1.00000