# CIF generated by HEAS from Alexandria entry agm003307635
data_agm003307635
_cell_length_a     3.39631
_cell_length_b     6.15631
_cell_length_c     6.22012
_cell_angle_alpha  113.78772
_cell_angle_beta   105.84346
_cell_angle_gamma  90.00000
_cell_volume       113.58601
_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 0.62377 0.87654 0.24755 1.00000
  Ti2 Ti 0.37623 0.12346 0.75245 1.00000
  V1 V 0.91830 0.80675 0.83659 1.00000
  V2 V 0.08170 0.19325 0.16341 1.00000
  Ge1 Ge 0.00000 0.50000 0.00000 1.00000
  Ge2 Ge 0.23883 0.66891 0.47765 1.00000
  Ge3 Ge 0.76117 0.33109 0.52235 1.00000