# generated using pymatgen
data_V9Si6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05133710
_cell_length_b   7.05133638
_cell_length_c   7.04303809
_cell_angle_alpha   96.46886355
_cell_angle_beta   96.39241067
_cell_angle_gamma   140.91970810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V9Si6Mo
_chemical_formula_sum   'V9 Si6 Mo1'
_cell_volume   208.01719231
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  V  V0  1  0.24926418  0.74858148  0.49887756  1.0
  V  V1  1  0.07543059  0.22590905  0.30133964  1.0
  V  V2  1  0.92423780  0.77533510  0.69957190  1.0
  V  V3  1  0.75029608  0.24961339  0.49887756  1.0
  V  V4  1  0.72511477  0.57458488  0.29970065  1.0
  V  V5  1  0.42557671  0.72451734  0.15009405  1.0
  V  V6  1  0.77631675  0.07258642  0.84890417  1.0
  V  V7  1  0.27378730  0.42551507  0.69930237  1.0
  V  V8  1  0.22524266  0.92549734  0.15073900  1.0
  Si  Si9  1  0.16697650  0.66546083  0.83243733  1.0
  Si  Si10  1  0.24880240  0.25158169  0.00212376  1.0
  Si  Si11  1  0.66566409  0.83379383  0.49945792  1.0
  Si  Si12  1  0.83629188  0.33339990  0.16969078  1.0
  Si  Si13  1  0.75054207  0.75332135  0.00212376  1.0
  Si  Si14  1  0.33158901  0.16415356  0.49574257  1.0
  Mo  Mo15  1  0.57486821  0.27614977  0.85101899  1.0