# generated using pymatgen
data_Sc8V9Si16W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62654051
_cell_length_b   6.62654051
_cell_length_c   12.28927678
_cell_angle_alpha   89.93481180
_cell_angle_beta   90.06518820
_cell_angle_gamma   90.04571250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8V9Si16W3
_chemical_formula_sum   'Sc8 V9 Si16 W3'
_cell_volume   539.63404388
_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
  Sc  Sc0  1  0.00355907  0.66387676  0.03002213  1.0
  Sc  Sc1  1  0.83675648  0.50269375  0.28006949  1.0
  Sc  Sc2  1  0.16266283  0.49687519  0.77933197  1.0
  Sc  Sc3  1  0.50269375  0.83675648  0.71993051  1.0
  Sc  Sc4  1  0.49687519  0.16266283  0.22066803  1.0
  Sc  Sc5  1  0.99623236  0.33572325  0.53012371  1.0
  Sc  Sc6  1  0.66387676  0.00355907  0.96997787  1.0
  Sc  Sc7  1  0.33572325  0.99623236  0.46987629  1.0
  V  V8  1  0.66650489  0.66650489  0.50000000  1.0
  V  V9  1  0.00649960  0.15717877  0.12682960  1.0
  V  V10  1  0.34351769  0.50718947  0.37709067  1.0
  V  V11  1  0.65801636  0.49333705  0.87619582  1.0
  V  V12  1  0.50718947  0.34351769  0.62290933  1.0
  V  V13  1  0.49333705  0.65801636  0.12380418  1.0
  V  V14  1  0.99209320  0.84199791  0.62557476  1.0
  V  V15  1  0.15717877  0.00649960  0.87317040  1.0
  V  V16  1  0.84199791  0.99209320  0.37442524  1.0
  Si  Si17  1  0.29518422  0.96019578  0.06318631  1.0
  Si  Si18  1  0.54224475  0.79325021  0.31541721  1.0
  Si  Si19  1  0.45925987  0.20559550  0.81288073  1.0
  Si  Si20  1  0.79325021  0.54224475  0.68458279  1.0
  Si  Si21  1  0.20559550  0.45925987  0.18711927  1.0
  Si  Si22  1  0.70428660  0.03780964  0.56241646  1.0
  Si  Si23  1  0.96019578  0.29518422  0.93681369  1.0
  Si  Si24  1  0.03780964  0.70428660  0.43758354  1.0
  Si  Si25  1  0.70725191  0.37277790  0.07137264  1.0
  Si  Si26  1  0.12743671  0.20656189  0.32159407  1.0
  Si  Si27  1  0.87227005  0.79297861  0.82048409  1.0
  Si  Si28  1  0.20656189  0.12743671  0.67840593  1.0
  Si  Si29  1  0.79297861  0.87227005  0.17951591  1.0
  Si  Si30  1  0.29529173  0.62809272  0.56985866  1.0
  Si  Si31  1  0.37277790  0.70725191  0.92862736  1.0
  Si  Si32  1  0.62809272  0.29529173  0.43014134  1.0
  W  W33  1  0.33376247  0.33376247  0.00000000  1.0
  W  W34  1  0.16809995  0.83293385  0.24999553  1.0
  W  W35  1  0.83293385  0.16809995  0.75000447  1.0