# generated using pymatgen
data_V2Si2TcOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20534940
_cell_length_b   5.93714987
_cell_length_c   12.60655842
_cell_angle_alpha   90.01932172
_cell_angle_beta   89.99973482
_cell_angle_gamma   90.00004854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Si2TcOs3
_chemical_formula_sum   'V6 Si6 Tc3 Os9'
_cell_volume   314.75788103
_cell_formula_units_Z   3
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  0.99999344  0.49753842  0.00181337  1.0
  V  V1  1  0.49992389  0.00565543  0.16226563  1.0
  V  V2  1  0.99991345  0.49600186  0.33002533  1.0
  V  V3  1  0.49999722  0.00013188  0.49960388  1.0
  V  V4  1  0.00008557  0.49960986  0.66726857  1.0
  V  V5  1  0.50007908  0.99998093  0.83913033  1.0
  Si  Si6  1  0.00000081  0.99989704  0.00067708  1.0
  Si  Si7  1  0.49993393  0.50055152  0.16570091  1.0
  Si  Si8  1  0.99992724  0.99915387  0.33340015  1.0
  Si  Si9  1  0.49999940  0.50067128  0.50064351  1.0
  Si  Si10  1  0.00007008  0.99908438  0.66604816  1.0
  Si  Si11  1  0.50007721  0.50080415  0.83353414  1.0
  Tc  Tc12  1  0.50000140  0.25051883  0.99865306  1.0
  Tc  Tc13  1  0.50000034  0.75040020  0.99967781  1.0
  Tc  Tc14  1  0.99995074  0.25032891  0.16822506  1.0
  Os  Os15  1  0.99994542  0.75072968  0.16826984  1.0
  Os  Os16  1  0.49994143  0.25063992  0.33482412  1.0
  Os  Os17  1  0.49993827  0.74960342  0.33382939  1.0
  Os  Os18  1  0.99999836  0.25038527  0.50030633  1.0
  Os  Os19  1  0.99999612  0.74915400  0.49955275  1.0
  Os  Os20  1  0.50005936  0.24891117  0.66655995  1.0
  Os  Os21  1  0.50005711  0.75023918  0.66647472  1.0
  Os  Os22  1  0.00005807  0.24919473  0.83146967  1.0
  Os  Os23  1  0.00005605  0.75082007  0.83204523  1.0