# generated using pymatgen
data_V9Si6Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03402635
_cell_length_b   7.03402601
_cell_length_c   7.00872745
_cell_angle_alpha   96.41754189
_cell_angle_beta   96.47827224
_cell_angle_gamma   140.91470492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V9Si6Tc
_chemical_formula_sum   'V9 Si6 Tc1'
_cell_volume   205.94441091
_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  0.24823031  0.74763488  0.49779294  1.0
  V  V1  1  0.07514384  0.22707733  0.30222117  1.0
  V  V2  1  0.92296854  0.77327467  0.69624321  1.0
  V  V3  1  0.75015707  0.24956163  0.49779294  1.0
  V  V4  1  0.72707380  0.57760156  0.30467537  1.0
  V  V5  1  0.42676613  0.72202080  0.14878594  1.0
  V  V6  1  0.77760717  0.07181267  0.84942084  1.0
  V  V7  1  0.27226690  0.42726507  0.69953196  1.0
  V  V8  1  0.22626234  0.92651339  0.15277373  1.0
  Si  Si9  1  0.16747704  0.66790979  0.83538783  1.0
  Si  Si10  1  0.25053312  0.24967894  0.00174680  1.0
  Si  Si11  1  0.66543336  0.83484609  0.50028045  1.0
  Si  Si12  1  0.83204035  0.33250933  0.16454968  1.0
  Si  Si13  1  0.75206786  0.75121368  0.00174680  1.0
  Si  Si14  1  0.33286621  0.16536655  0.49823276  1.0
  Tc  Tc15  1  0.57310497  0.27571262  0.84881859  1.0