# generated using pymatgen
data_V9Re3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70334706
_cell_length_b   4.70327210
_cell_length_c   9.38610565
_cell_angle_alpha   89.96227252
_cell_angle_beta   90.03819562
_cell_angle_gamma   90.02144352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V9Re3Si4
_chemical_formula_sum   'V9 Re3 Si4'
_cell_volume   207.63107307
_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  0.99751522  0.49754562  0.62493827  1.0
  V  V1  1  0.50102004  0.25093849  0.24938101  1.0
  V  V2  1  0.75085811  0.00100135  0.00065415  1.0
  V  V3  1  0.00198595  0.49715247  0.86905396  1.0
  V  V4  1  0.99706843  0.50199896  0.38093335  1.0
  V  V5  1  0.49994291  0.74830369  0.74934444  1.0
  V  V6  1  0.50098927  0.75256285  0.25016313  1.0
  V  V7  1  0.25268723  0.00097313  0.99988020  1.0
  V  V8  1  0.24826855  0.99990791  0.50063742  1.0
  Re  Re9  1  0.00100708  0.50100118  0.12503779  1.0
  Re  Re10  1  0.49958756  0.24918178  0.75038579  1.0
  Re  Re11  1  0.74915018  0.99955899  0.49954712  1.0
  Si  Si12  1  0.50068820  0.50473319  0.99934438  1.0
  Si  Si13  1  0.49215126  0.50229768  0.49721737  1.0
  Si  Si14  1  0.00232267  0.99218190  0.75278409  1.0
  Si  Si15  1  0.00475734  0.00066081  0.25069754  1.0