# CIF generated by HEAS from Alexandria entry agm009621998
data_agm009621998
_cell_length_a     9.50177
_cell_length_b     9.50177
_cell_length_c     9.50177
_cell_angle_alpha  160.38359
_cell_angle_beta   152.01726
_cell_angle_gamma  34.40641
_cell_volume       135.00581
_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 0.75794 0.75794 0.00000 1.00000
  Ti2 Ti 0.24206 0.24206 0.00000 1.00000
  Nb1 Nb 0.37577 0.87577 0.50000 1.00000
  Nb2 Nb 0.62423 0.12423 0.50000 1.00000
  Nb3 Nb 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.87376 0.37376 0.50000 1.00000
  Mo2 Mo 0.50000 0.50000 0.00000 1.00000
  Mo3 Mo 0.12624 0.62624 0.50000 1.00000