# generated using pymatgen
data_Ti2NbTc4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24107011
_cell_length_b   4.41432592
_cell_length_c   8.83395584
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2NbTc4W
_chemical_formula_sum   'Ti4 Nb2 Tc8 W2'
_cell_volume   243.37652180
_cell_formula_units_Z   2
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
  Ti  Ti0  1  0.25005628  0.25000100  0.12356402  1.0
  Ti  Ti1  1  0.75005828  0.75000000  0.37643698  1.0
  Ti  Ti2  1  0.24993335  0.25000100  0.62623788  1.0
  Ti  Ti3  1  0.74993235  0.75000000  0.87376212  1.0
  Nb  Nb4  1  0.75004818  0.25000100  0.12494846  1.0
  Nb  Nb5  1  0.25004818  0.75000000  0.37505054  1.0
  Tc  Tc6  1  0.00208215  0.75000000  0.12157264  1.0
  Tc  Tc7  1  0.49801800  0.75000000  0.12157591  1.0
  Tc  Tc8  1  0.99801800  0.25000100  0.37842309  1.0
  Tc  Tc9  1  0.50208215  0.25000100  0.37842736  1.0
  Tc  Tc10  1  0.50198956  0.75000000  0.62829562  1.0
  Tc  Tc11  1  0.99790606  0.75000000  0.62829093  1.0
  Tc  Tc12  1  0.49790706  0.25000100  0.87170907  1.0
  Tc  Tc13  1  0.00198956  0.25000100  0.87170438  1.0
  W  W14  1  0.74996641  0.25000100  0.62506786  1.0
  W  W15  1  0.24996641  0.75000000  0.87493314  1.0