# generated using pymatgen
data_TaTi2Tc4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23513869
_cell_length_b   4.41009924
_cell_length_c   8.82105255
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTi2Tc4W
_chemical_formula_sum   'Ta2 Ti4 Tc8 W2'
_cell_volume   242.55760178
_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
  Ta  Ta0  1  0.75003562  0.25000100  0.12471201  1.0
  Ta  Ta1  1  0.25003562  0.75000000  0.37528699  1.0
  Ti  Ti2  1  0.25007956  0.25000100  0.12440256  1.0
  Ti  Ti3  1  0.75008156  0.75000000  0.37559844  1.0
  Ti  Ti4  1  0.24993166  0.25000100  0.62556180  1.0
  Ti  Ti5  1  0.74993066  0.75000000  0.87443820  1.0
  Tc  Tc6  1  0.00185800  0.75000000  0.12197800  1.0
  Tc  Tc7  1  0.49827478  0.75000000  0.12198124  1.0
  Tc  Tc8  1  0.99827478  0.25000100  0.37801776  1.0
  Tc  Tc9  1  0.50185800  0.25000100  0.37802200  1.0
  Tc  Tc10  1  0.50167067  0.75000000  0.62792046  1.0
  Tc  Tc11  1  0.99823165  0.75000000  0.62791094  1.0
  Tc  Tc12  1  0.49823265  0.25000100  0.87208906  1.0
  Tc  Tc13  1  0.00167067  0.25000100  0.87207954  1.0
  W  W14  1  0.74991707  0.25000100  0.62523427  1.0
  W  W15  1  0.24991707  0.75000000  0.87476673  1.0