# CIF generated by HEAS from Alexandria entry agm009356465
data_agm009356465
_cell_length_a     9.43619
_cell_length_b     9.43619
_cell_length_c     9.43619
_cell_angle_alpha  160.84089
_cell_angle_beta   152.92513
_cell_angle_gamma  33.38173
_cell_volume       125.40616
_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 0.11886 0.61886 0.50000 1.00000
  Ti2 Ti 0.88114 0.38114 0.50000 1.00000
  Ti3 Ti 0.50000 0.50000 0.00000 1.00000
  Nb1 Nb 0.74645 0.74645 0.00000 1.00000
  Nb2 Nb 0.25355 0.25355 0.00000 1.00000
  Os1 Os 0.62132 0.12132 0.50000 1.00000
  Os2 Os 0.00000 0.00000 0.00000 1.00000
  Os3 Os 0.37868 0.87868 0.50000 1.00000