# generated using pymatgen
data_V3Tc3Ge2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76499774
_cell_length_b   4.76499652
_cell_length_c   4.76499683
_cell_angle_alpha   90.22162457
_cell_angle_beta   89.77837711
_cell_angle_gamma   90.22161987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Tc3Ge2
_chemical_formula_sum   'V3 Tc3 Ge2'
_cell_volume   108.18777301
_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  0.00165441  0.50165441  0.25000000  1.0
  V  V1  1  0.49834559  0.75000000  0.00165441  1.0
  V  V2  1  0.25000000  0.99834559  0.49834559  1.0
  Tc  Tc3  1  0.00205709  0.50205709  0.75000000  1.0
  Tc  Tc4  1  0.49794291  0.25000000  0.00205709  1.0
  Tc  Tc5  1  0.75000000  0.99794291  0.49794291  1.0
  Ge  Ge6  1  0.49856055  0.50143945  0.49856055  1.0
  Ge  Ge7  1  0.00143945  0.99856055  0.00143945  1.0