# generated using pymatgen
data_Sc(VGe)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08724500
_cell_length_b   7.77106602
_cell_length_c   9.48513477
_cell_angle_alpha   65.76152972
_cell_angle_beta   74.44464116
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc(VGe)5
_chemical_formula_sum   'Sc2 V10 Ge10'
_cell_volume   326.80130332
_cell_formula_units_Z   2
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  0.35707900  0.74531300  0.28584200  1.0
  Sc  Sc1  1  0.64292100  0.25468700  0.71415800  1.0
  V  V2  1  0.06378200  0.32245200  0.87243700  1.0
  V  V3  1  0.93621800  0.67754800  0.12756300  1.0
  V  V4  1  0.43514600  0.19006500  0.12970700  1.0
  V  V5  1  0.56485400  0.80993500  0.87029300  1.0
  V  V6  1  0.94212900  0.69114000  0.61882400  1.0
  V  V7  1  0.56095200  0.30886000  0.38117600  1.0
  V  V8  1  0.05787100  0.30886000  0.38117600  1.0
  V  V9  1  0.43904800  0.69114000  0.61882400  1.0
  V  V10  1  0.14423800  0.02993200  0.71152400  1.0
  V  V11  1  0.85576200  0.97006800  0.28847600  1.0
  Ge  Ge12  1  0.43401300  0.52209500  0.13197400  1.0
  Ge  Ge13  1  0.56598700  0.47790500  0.86802600  1.0
  Ge  Ge14  1  0.06750500  0.66485500  0.86499000  1.0
  Ge  Ge15  1  0.93249500  0.33514500  0.13501000  1.0
  Ge  Ge16  1  0.24610100  0.00000000  0.00000000  1.0
  Ge  Ge17  1  0.75389900  0.00000000  0.00000000  1.0
  Ge  Ge18  1  0.21059300  0.40845600  0.57881300  1.0
  Ge  Ge19  1  0.78940700  0.59154400  0.42118700  1.0
  Ge  Ge20  1  0.28601700  0.99231300  0.42796700  1.0
  Ge  Ge21  1  0.71398300  0.00768700  0.57203300  1.0