# generated using pymatgen
data_Ta3VSi3Tc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80301387
_cell_length_b   6.79221165
_cell_length_c   3.27531436
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94748893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3VSi3Tc2
_chemical_formula_sum   'Ta3 V1 Si3 Tc2'
_cell_volume   131.13715112
_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  1.00000000  0.58659662  0.50000000  1.0
  Ta  Ta1  1  0.61027626  0.01067342  0.50000000  1.0
  Ta  Ta2  1  0.38972374  0.40039716  0.50000000  1.0
  V  V3  1  0.00000000  0.25668813  0.00000000  1.0
  Si  Si4  1  1.00000000  0.99926792  0.50000000  1.0
  Si  Si5  1  0.66419668  0.33445950  0.00000000  1.0
  Si  Si6  1  0.33580332  0.67026382  0.00000000  1.0
  Tc  Tc7  1  0.74299530  0.74232536  0.00000000  1.0
  Tc  Tc8  1  0.25700470  0.99932807  0.00000000  1.0