# generated using pymatgen
data_V9Tc3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71701345
_cell_length_b   4.74550293
_cell_length_c   9.54179363
_cell_angle_alpha   89.90054874
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V9Tc3Ge4
_chemical_formula_sum   'V9 Tc3 Ge4'
_cell_volume   213.58892274
_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  0.74835789  0.49917746  1.0
  V  V1  1  0.74998750  0.99976587  0.25128737  1.0
  V  V2  1  0.74878022  0.99895507  0.75017804  1.0
  V  V3  1  0.00000000  0.50264887  0.12377340  1.0
  V  V4  1  0.00000000  0.49826784  0.62553736  1.0
  V  V5  1  0.50000000  0.25308440  0.99910137  1.0
  V  V6  1  0.50000000  0.24801067  0.49947954  1.0
  V  V7  1  0.25001250  0.99976587  0.25128737  1.0
  V  V8  1  0.25121978  0.99895507  0.75017804  1.0
  Tc  Tc9  1  0.00000000  0.49903683  0.37450133  1.0
  Tc  Tc10  1  0.00000000  0.50097253  0.87496136  1.0
  Tc  Tc11  1  0.50000000  0.75470931  0.99973401  1.0
  Ge  Ge12  1  0.50000000  0.49611664  0.24897814  1.0
  Ge  Ge13  1  0.50000000  0.49612836  0.74369015  1.0
  Ge  Ge14  1  0.00000000  0.00601825  0.00427188  1.0
  Ge  Ge15  1  0.00000000  0.99920454  0.50385815  1.0