# generated using pymatgen
data_Ta4B3C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   18.77423158
_cell_length_b   3.22834684
_cell_length_c   3.13485595
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   94.93227243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4B3C2
_chemical_formula_sum   'Ta8 B6 C4'
_cell_volume   189.29920146
_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  0.92813254  0.46406577  0.25000000  1.0
  Ta  Ta1  1  0.21102133  0.60551166  0.25000000  1.0
  Ta  Ta2  1  0.43853716  0.71927058  0.25000000  1.0
  Ta  Ta3  1  0.67775209  0.83887605  0.25000000  1.0
  Ta  Ta4  1  0.32224791  0.16112495  0.74999900  1.0
  Ta  Ta5  1  0.56146284  0.28073042  0.74999900  1.0
  Ta  Ta6  1  0.78897867  0.39448934  0.74999900  1.0
  Ta  Ta7  1  0.07186746  0.53593523  0.74999900  1.0
  B  B8  1  0.02365658  0.01182829  0.25000000  1.0
  B  B9  1  0.12065075  0.06032637  0.25000000  1.0
  B  B10  1  0.82706352  0.91353226  0.25000000  1.0
  B  B11  1  0.17293648  0.08646874  0.74999900  1.0
  B  B12  1  0.87934925  0.93967463  0.74999900  1.0
  B  B13  1  0.97634342  0.98817271  0.74999900  1.0
  C  C14  1  0.32439540  0.66219970  0.25000000  1.0
  C  C15  1  0.55968926  0.77984563  0.25000000  1.0
  C  C16  1  0.44031074  0.22015537  0.74999900  1.0
  C  C17  1  0.67560460  0.33780130  0.74999900  1.0