# generated using pymatgen
data_V6GaSi2Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73212975
_cell_length_b   4.70129021
_cell_length_c   14.13924889
_cell_angle_alpha   89.96526567
_cell_angle_beta   89.88764755
_cell_angle_gamma   90.06178462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V6GaSi2Tc3
_chemical_formula_sum   'V12 Ga2 Si4 Tc6'
_cell_volume   314.55665416
_cell_formula_units_Z   2
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  0.99888000  0.49795851  0.58390786  1.0
  V  V1  1  0.50064998  0.24532862  0.00014821  1.0
  V  V2  1  0.50133367  0.24832134  0.33539825  1.0
  V  V3  1  0.99846731  0.49835541  0.74615083  1.0
  V  V4  1  0.99884904  0.50049092  0.08274305  1.0
  V  V5  1  0.00003244  0.50131394  0.42018256  1.0
  V  V6  1  0.49752404  0.74866701  0.66400291  1.0
  V  V7  1  0.50055496  0.75643770  0.00016311  1.0
  V  V8  1  0.50105346  0.75309820  0.33515341  1.0
  V  V9  1  0.24928480  0.00028092  0.83223519  1.0
  V  V10  1  0.24935230  0.00015615  0.16682718  1.0
  V  V11  1  0.24923078  0.99905919  0.50032273  1.0
  Ga  Ga12  1  0.49581869  0.50226137  0.83247488  1.0
  Ga  Ga13  1  0.49532335  0.50035531  0.16572647  1.0
  Si  Si14  1  0.49245675  0.50179766  0.49793725  1.0
  Si  Si15  1  0.00200523  0.99350893  0.66623214  1.0
  Si  Si16  1  0.00685623  0.00077734  0.00097982  1.0
  Si  Si17  1  0.00799128  0.00053150  0.33515750  1.0
  Tc  Tc18  1  0.00006135  0.50153558  0.91755646  1.0
  Tc  Tc19  1  0.99966590  0.50044697  0.25353643  1.0
  Tc  Tc20  1  0.49805065  0.24903062  0.66398587  1.0
  Tc  Tc21  1  0.75185237  0.00031362  0.83253648  1.0
  Tc  Tc22  1  0.75281361  0.00054711  0.16725529  1.0
  Tc  Tc23  1  0.75189180  0.99942809  0.49938610  1.0