# generated using pymatgen
data_TaTiTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43586916
_cell_length_b   4.43586988
_cell_length_c   4.43587133
_cell_angle_alpha   60.00000005
_cell_angle_beta   59.99997300
_cell_angle_gamma   59.99996219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTiTc2
_chemical_formula_sum   'Ta1 Ti1 Tc2'
_cell_volume   61.71933754
_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  0.25000000  0.25000000  0.25000000  1.0
  Ti  Ti1  1  0.75000000  0.75000000  0.75000000  1.0
  Tc  Tc2  1  0.00000000  -0.00000000  0.00000000  1.0
  Tc  Tc3  1  0.50000000  0.50000000  0.50000000  1.0