# CIF generated by HEAS from Alexandria entry agm040702016
data_agm040702016
_cell_length_a     4.95736
_cell_length_b     4.95736
_cell_length_c     8.55798
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       182.13924
_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
  Nb1 Nb 0.66667 0.33333 0.43810 1.00000
  Nb2 Nb 0.33333 0.66667 0.56190 1.00000
  Nb3 Nb 0.33333 0.66667 0.93810 1.00000
  Nb4 Nb 0.66667 0.33333 0.06190 1.00000
  V1 V 0.17166 0.34332 0.25000 1.00000
  V2 V 0.34332 0.17166 0.75000 1.00000
  V3 V 0.82834 0.65668 0.75000 1.00000
  V4 V 0.17166 0.82834 0.25000 1.00000
  V5 V 0.82834 0.17166 0.75000 1.00000
  V6 V 0.65668 0.82834 0.25000 1.00000
  Ge1 Ge 0.00000 0.00000 0.50000 1.00000
  Ge2 Ge 0.00000 0.00000 0.00000 1.00000