# generated using pymatgen
data_V9Si(TcGe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73374328
_cell_length_b   4.74997126
_cell_length_c   9.41625181
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.09100136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V9Si(TcGe)3
_chemical_formula_sum   'V9 Si1 Tc3 Ge3'
_cell_volume   211.72551585
_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  0.99783659  0.49864876  0.12208595  1.0
  V  V1  1  0.00223466  0.49893986  0.62683035  1.0
  V  V2  1  0.75365389  0.00348971  0.50000000  1.0
  V  V3  1  0.99783659  0.49864876  0.87791405  1.0
  V  V4  1  0.00223466  0.49893986  0.37316965  1.0
  V  V5  1  0.50000192  0.74994146  0.75341883  1.0
  V  V6  1  0.50000192  0.74994146  0.24658117  1.0
  V  V7  1  0.24927573  0.99723838  0.00000000  1.0
  V  V8  1  0.25021194  0.00347821  0.50000000  1.0
  Si  Si9  1  0.49281004  0.50200590  0.00000000  1.0
  Tc  Tc10  1  0.50044011  0.25273660  0.75193505  1.0
  Tc  Tc11  1  0.50044011  0.25273660  0.24806495  1.0
  Tc  Tc12  1  0.74590852  0.99792735  0.00000000  1.0
  Ge  Ge13  1  0.50155571  0.51049767  0.50000000  1.0
  Ge  Ge14  1  0.00277880  0.99241620  0.74734470  1.0
  Ge  Ge15  1  0.00277880  0.99241620  0.25265530  1.0