# CIF generated by HEAS from Alexandria entry agm005677644
data_agm005677644
_cell_length_a     6.49820
_cell_length_b     6.69456
_cell_length_c     6.68070
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.23537
_cell_volume       274.40276
_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 0.00000 0.50000 0.50000 1.00000
  Ti2 Ti 0.50000 0.50000 0.00000 1.00000
  Ti3 Ti 0.74455 0.24989 0.82226 1.00000
  Ti4 Ti 0.75545 0.75011 0.32226 1.00000
  Ti5 Ti 0.25545 0.75011 0.17774 1.00000
  Ti6 Ti 0.24455 0.24989 0.67774 1.00000
  Nb1 Nb 0.55646 0.18824 0.32848 1.00000
  Nb2 Nb 0.94354 0.81176 0.82848 1.00000
  Nb3 Nb 0.44354 0.81176 0.67152 1.00000
  Nb4 Nb 0.05646 0.18824 0.17152 1.00000
  Si1 Si 0.85113 0.07455 0.53413 1.00000
  Si2 Si 0.64887 0.92545 0.03413 1.00000
  Si3 Si 0.14887 0.92545 0.46587 1.00000
  Si4 Si 0.35113 0.07455 0.96587 1.00000
  Si5 Si 0.86790 0.48756 0.12724 1.00000
  Si6 Si 0.63210 0.51244 0.62724 1.00000
  Si7 Si 0.13210 0.51244 0.87276 1.00000
  Si8 Si 0.36790 0.48756 0.37276 1.00000