# CIF generated by HEAS from Alexandria entry agm005779574
data_agm005779574
_cell_length_a     4.14632
_cell_length_b     3.51520
_cell_length_c     9.80111
_cell_angle_alpha  100.33771
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       140.53360
_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 0.30674 0.61307 1.00000
  Ti2 Ti 0.75000 0.69326 0.38693 1.00000
  Nb1 Nb 0.75000 0.44023 0.88014 1.00000
  Nb2 Nb 0.25000 0.55977 0.11986 1.00000
  Nb3 Nb 0.25000 0.93112 0.86170 1.00000
  Nb4 Nb 0.75000 0.06888 0.13830 1.00000
  Ge1 Ge 0.75000 0.83000 0.65869 1.00000
  Ge2 Ge 0.25000 0.17000 0.34131 1.00000