# generated using pymatgen
data_TaTcBC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80778653
_cell_length_b   8.80778679
_cell_length_c   3.10498564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   159.62543037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTcBC
_chemical_formula_sum   'Ta2 Tc2 B2 C2'
_cell_volume   83.86235647
_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  0.68387515  0.31612485  0.75000000  1.0
  Ta  Ta1  1  0.31612485  0.68387515  0.25000000  1.0
  Tc  Tc2  1  0.93195779  0.06804221  0.75000000  1.0
  Tc  Tc3  1  0.06804221  0.93195779  0.25000000  1.0
  B  B4  1  0.52940975  0.47059025  0.75000000  1.0
  B  B5  1  0.47059025  0.52940975  0.25000000  1.0
  C  C6  1  0.81038446  0.18961554  0.75000000  1.0
  C  C7  1  0.18961554  0.81038446  0.25000000  1.0