# generated using pymatgen
data_TaTc2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.21434296
_cell_length_b   11.21434296
_cell_length_c   11.21434296
_cell_angle_alpha   128.99331011
_cell_angle_beta   116.94449365
_cell_angle_gamma   85.27595501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTc2Sn
_chemical_formula_sum   'Ta1 Tc2 Sn1'
_cell_volume   934.36683224
_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  0.50000000  0.50000000  1.0
  Tc  Tc1  1  0.00000000  0.26996700  0.26996700  1.0
  Tc  Tc2  1  0.00000000  0.73003300  0.73003300  1.0
  Sn  Sn3  1  0.00000000  0.00000000  0.00000000  1.0