# generated using pymatgen
data_V3Tc(GeMo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80745310
_cell_length_b   4.80745310
_cell_length_c   4.81457606
_cell_angle_alpha   90.03568254
_cell_angle_beta   89.96431746
_cell_angle_gamma   89.96468445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Tc(GeMo)2
_chemical_formula_sum   'V3 Tc1 Ge2 Mo2'
_cell_volume   111.27251712
_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  0.99827160  0.49827160  0.25000000  1.0
  V  V1  1  0.50172497  0.74946916  0.99934654  1.0
  V  V2  1  0.24946916  0.00172497  0.50065346  1.0
  Tc  Tc3  1  0.99906049  0.49906049  0.75000000  1.0
  Ge  Ge4  1  0.49282798  0.50690531  0.49435936  1.0
  Ge  Ge5  1  0.00690531  0.99282798  0.00564064  1.0
  Mo  Mo6  1  0.50123260  0.25050789  0.99919773  1.0
  Mo  Mo7  1  0.75050789  0.00123260  0.50080227  1.0