# generated using pymatgen
data_V9Si4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72163265
_cell_length_b   4.72792849
_cell_length_c   9.50634128
_cell_angle_alpha   89.96364378
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V9Si4Mo3
_chemical_formula_sum   'V9 Si4 Mo3'
_cell_volume   212.21516165
_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  0.50000000  0.24757604  0.49871399  1.0
  V  V1  1  0.74931767  0.00110694  0.25290541  1.0
  V  V2  1  0.74960135  0.00006827  0.74927614  1.0
  V  V3  1  0.00000000  0.49735034  0.12591614  1.0
  V  V4  1  0.00000000  0.49950484  0.62535520  1.0
  V  V5  1  0.50000000  0.75010052  0.99820909  1.0
  V  V6  1  0.50000000  0.75371255  0.49866813  1.0
  V  V7  1  0.25068233  0.00110694  0.25290541  1.0
  V  V8  1  0.25039865  0.00006827  0.74927614  1.0
  Si  Si9  1  0.50000000  0.50406631  0.24939700  1.0
  Si  Si10  1  0.50000000  0.50287560  0.74367927  1.0
  Si  Si11  1  0.00000000  0.99369785  0.00403688  1.0
  Si  Si12  1  0.00000000  0.99957956  0.50346400  1.0
  Mo  Mo13  1  0.00000000  0.50010915  0.37434667  1.0
  Mo  Mo14  1  0.00000000  0.49999815  0.87430918  1.0
  Mo  Mo15  1  0.50000000  0.24907668  0.99954036  1.0