# CIF generated by HEAS from Alexandria entry agm005999364
data_agm005999364
_cell_length_a     2.72027
_cell_length_b     9.68874
_cell_length_c     12.43575
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  98.07001
_cell_volume       324.51080
_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
  V1 V 0.37860 0.75720 0.75000 1.00000
  V2 V 0.62140 0.24280 0.25000 1.00000
  V3 V 0.47270 0.94541 0.41448 1.00000
  V4 V 0.52730 0.05459 0.58552 1.00000
  V5 V 0.52730 0.05459 0.91448 1.00000
  V6 V 0.47270 0.94541 0.08552 1.00000
  V7 V 0.34904 0.69807 0.38688 1.00000
  V8 V 0.65096 0.30193 0.61312 1.00000
  V9 V 0.22284 0.44568 0.42385 1.00000
  V10 V 0.77716 0.55432 0.57615 1.00000
  V11 V 0.77716 0.55432 0.92385 1.00000
  V12 V 0.22284 0.44568 0.07615 1.00000
  V13 V 0.34904 0.69807 0.11312 1.00000
  V14 V 0.65096 0.30193 0.88688 1.00000
  Ga1 Ga 0.09217 0.18434 0.42972 1.00000
  Ga2 Ga 0.90783 0.81566 0.57028 1.00000
  Ga3 Ga 0.23792 0.47584 0.75000 1.00000
  Ga4 Ga 0.76208 0.52416 0.25000 1.00000
  Ga5 Ga 0.09217 0.18434 0.07028 1.00000
  Ga6 Ga 0.90783 0.81566 0.92972 1.00000
  Mo1 Mo 0.98067 0.96134 0.25000 1.00000
  Mo2 Mo 0.01933 0.03866 0.75000 1.00000