# generated using pymatgen
data_Ta6VSi6Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50677849
_cell_length_b   7.49847596
_cell_length_c   7.49847546
_cell_angle_alpha   127.07847380
_cell_angle_beta   125.52937256
_cell_angle_gamma   79.36989330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6VSi6Tc5
_chemical_formula_sum   'Ta6 V1 Si6 Tc5'
_cell_volume   264.95139111
_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
  Ta  Ta0  1  0.55665636  0.09813418  0.04414564  1.0
  Ta  Ta1  1  0.44334364  0.48748828  0.54147682  1.0
  Ta  Ta2  1  0.95939587  0.49410940  0.03705944  1.0
  Ta  Ta3  1  0.04060413  0.07766357  0.53471353  1.0
  Ta  Ta4  1  0.75605931  0.91326575  0.66356216  1.0
  Ta  Ta5  1  0.24394069  0.90750185  0.15720744  1.0
  V  V6  1  0.00000000  0.24325959  0.24325959  1.0
  Si  Si7  1  0.33602138  0.82541337  0.49667686  1.0
  Si  Si8  1  0.66397862  0.16065448  0.48939099  1.0
  Si  Si9  1  0.82827338  0.82643141  0.99032992  1.0
  Si  Si10  1  0.17172662  0.16205554  0.99815804  1.0
  Si  Si11  1  0.77015882  0.52315087  0.25621607  1.0
  Si  Si12  1  0.22984118  0.48605725  0.75299305  1.0
  Tc  Tc13  1  0.15583153  0.75186562  0.65230027  1.0
  Tc  Tc14  1  0.84416847  0.49646774  0.59603409  1.0
  Tc  Tc15  1  0.60096749  0.74888303  0.09623991  1.0
  Tc  Tc16  1  0.39903251  0.49527142  0.14791554  1.0
  Tc  Tc17  1  0.50000000  0.24432364  0.74432364  1.0