# generated using pymatgen
data_V3Si2Tc6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25378883
_cell_length_b   6.02618246
_cell_length_c   12.73407192
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99879226
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Si2Tc6Mo
_chemical_formula_sum   'V6 Si4 Tc12 Mo2'
_cell_volume   326.42657044
_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  0.99998591  0.50000000  0.99371849  1.0
  V  V1  1  0.49994510  0.00000000  0.17288712  1.0
  V  V2  1  0.99993941  0.50000000  0.34205086  1.0
  V  V3  1  0.50000328  0.00000000  0.50273238  1.0
  V  V4  1  0.00007320  0.50000000  0.66407086  1.0
  V  V5  1  0.50005106  0.00000000  0.82464152  1.0
  Si  Si6  1  0.99992234  0.00000000  0.33638842  1.0
  Si  Si7  1  0.50000098  0.50000000  0.50119186  1.0
  Si  Si8  1  0.00007601  0.00000000  0.66549126  1.0
  Si  Si9  1  0.50005213  0.50000000  0.83031310  1.0
  Tc  Tc10  1  0.49999915  0.25327006  0.99805137  1.0
  Tc  Tc11  1  0.49999915  0.74672994  0.99805137  1.0
  Tc  Tc12  1  0.99995289  0.24675655  0.16852514  1.0
  Tc  Tc13  1  0.99995289  0.75324345  0.16852514  1.0
  Tc  Tc14  1  0.49995185  0.24923611  0.33519920  1.0
  Tc  Tc15  1  0.49995185  0.75076389  0.33519920  1.0
  Tc  Tc16  1  0.00000385  0.25097251  0.50087786  1.0
  Tc  Tc17  1  0.00000385  0.74902749  0.50087786  1.0
  Tc  Tc18  1  0.50005309  0.24906762  0.66584532  1.0
  Tc  Tc19  1  0.50005309  0.75093238  0.66584532  1.0
  Tc  Tc20  1  0.00004599  0.25076550  0.83146426  1.0
  Tc  Tc21  1  0.00004599  0.74923450  0.83146426  1.0
  Mo  Mo22  1  0.99999521  0.00000000  0.99786508  1.0
  Mo  Mo23  1  0.49993972  0.50000000  0.16872379  1.0