# CIF generated by HEAS from Alexandria entry agm003499331
data_agm003499331
_cell_length_a     6.42637
_cell_length_b     7.91664
_cell_length_c     7.91664
_cell_angle_alpha  79.27352
_cell_angle_beta   83.24025
_cell_angle_gamma  83.24025
_cell_volume       391.07431
_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
  Ti1 Ti 0.25000 0.12387 0.87613 1.00000
  Ti2 Ti 0.75000 0.87613 0.12387 1.00000
  B1 B 0.13842 0.65491 0.78877 1.00000
  B2 B 0.36158 0.21123 0.34509 1.00000
  B3 B 0.86158 0.34509 0.21123 1.00000
  B4 B 0.63842 0.78877 0.65491 1.00000
  Se1 Se 0.35361 0.73220 0.58006 1.00000
  Se2 Se 0.14639 0.41994 0.26780 1.00000
  Se3 Se 0.64639 0.26780 0.41994 1.00000
  Se4 Se 0.85361 0.58006 0.73220 1.00000
  Se5 Se 0.80742 0.89419 0.42886 1.00000
  Se6 Se 0.69258 0.57114 0.10581 1.00000
  Se7 Se 0.19258 0.10581 0.57114 1.00000
  Se8 Se 0.30742 0.42886 0.89419 1.00000
  Se9 Se 0.10526 0.82462 0.95925 1.00000
  Se10 Se 0.39474 0.04075 0.17538 1.00000
  Se11 Se 0.89474 0.17538 0.04075 1.00000
  Se12 Se 0.60526 0.95925 0.82462 1.00000