# generated using pymatgen
data_TaTc2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.64620902
_cell_length_b   10.64620902
_cell_length_c   10.64620902
_cell_angle_alpha   126.43378096
_cell_angle_beta   117.40920883
_cell_angle_gamma   86.89099137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTc2Sb
_chemical_formula_sum   'Ta1 Tc2 Sb1'
_cell_volume   820.25336577
_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  0.26558300  0.26558300  1.0
  Tc  Tc2  1  0.00000000  0.73441700  0.73441700  1.0
  Sb  Sb3  1  0.00000000  0.00000000  0.00000000  1.0