# generated using pymatgen
data_Ta2VTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.49020121
_cell_length_b   10.49020121
_cell_length_c   10.49020121
_cell_angle_alpha   128.95939251
_cell_angle_beta   117.21333329
_cell_angle_gamma   85.06219392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2VTc
_chemical_formula_sum   'Ta2 V1 Tc1'
_cell_volume   763.65296174
_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  0.00000000  0.25365200  0.25365200  1.0
  Ta  Ta1  1  0.00000000  0.74634800  0.74634800  1.0
  V  V2  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc3  1  0.00000000  0.50000000  0.50000000  1.0