# CIF generated by HEAS from Alexandria entry agm003720439
data_agm003720439
_cell_length_a     5.52958
_cell_length_b     7.47322
_cell_length_c     7.48076
_cell_angle_alpha  78.60746
_cell_angle_beta   86.31879
_cell_angle_gamma  86.34502
_cell_volume       302.00495
_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 0.97878 0.13123 0.57061 1.00000
  Ba2 Ba 0.50584 0.77299 0.21167 1.00000
  Si1 Si 0.74218 0.61605 0.72774 1.00000
  Si2 Si 0.74254 0.28833 0.05448 1.00000
  Se1 Se 0.52866 0.34858 0.78740 1.00000
  Se2 Se 0.95609 0.55582 0.99478 1.00000
  Se3 Se 0.50434 0.28481 0.30954 1.00000
  Se4 Se 0.50359 0.87087 0.72545 1.00000
  Se5 Se 0.98101 0.03350 0.05673 1.00000
  Se6 Se 0.98036 0.61961 0.47264 1.00000