# generated using pymatgen
data_V3Tc2Ge2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79196742
_cell_length_b   4.79196767
_cell_length_c   4.77762015
_cell_angle_alpha   89.96139459
_cell_angle_beta   90.03861132
_cell_angle_gamma   90.18758602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Tc2Ge2Mo
_chemical_formula_sum   'V3 Tc2 Ge2 Mo1'
_cell_volume   109.70762924
_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  0.50095101  0.24679402  0.99837004  1.0
  V  V1  1  0.74679402  0.00095101  0.50162996  1.0
  V  V2  1  0.99947528  0.49947528  0.25000000  1.0
  Tc  Tc3  1  0.50246414  0.74871465  0.99951305  1.0
  Tc  Tc4  1  0.24871465  0.00246414  0.50048695  1.0
  Ge  Ge5  1  0.50402788  0.49725686  0.49350277  1.0
  Ge  Ge6  1  0.99725686  0.00402788  0.00649723  1.0
  Mo  Mo7  1  0.00031717  0.50031717  0.75000000  1.0