# generated using pymatgen
data_V2TcW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03611856
_cell_length_b   10.03611856
_cell_length_c   10.03611856
_cell_angle_alpha   127.10491574
_cell_angle_beta   117.74865152
_cell_angle_gamma   86.05090754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2TcW
_chemical_formula_sum   'V2 Tc1 W1'
_cell_volume   680.54149521
_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  0.00000000  0.24919400  0.24919400  1.0
  V  V1  1  0.00000000  0.75080600  0.75080600  1.0
  Tc  Tc2  1  0.00000000  0.00000000  0.00000000  1.0
  W  W3  1  0.00000000  0.50000000  0.50000000  1.0