# generated using pymatgen
data_TaNbV3Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09422871
_cell_length_b   5.09422847
_cell_length_c   5.02988253
_cell_angle_alpha   59.57592475
_cell_angle_beta   59.57592323
_cell_angle_gamma   60.00000016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNbV3Tc
_chemical_formula_sum   'Ta1 Nb1 V3 Tc1'
_cell_volume   91.70351252
_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  0.99987465  0.99987465  0.00037806  1.0
  Nb  Nb1  1  0.25002015  0.25002015  0.24993955  1.0
  V  V2  1  0.62502641  0.12491934  0.62502885  1.0
  V  V3  1  0.12491934  0.62502641  0.62502885  1.0
  V  V4  1  0.62502641  0.62502641  0.62502885  1.0
  Tc  Tc5  1  0.62513406  0.62513406  0.12459783  1.0