# generated using pymatgen
data_Ta4C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.38498942
_cell_length_b   10.38498942
_cell_length_c   10.38498962
_cell_angle_alpha   17.28555425
_cell_angle_beta   17.28555425
_cell_angle_gamma   17.28555247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4C3
_chemical_formula_sum   'Ta4 C3'
_cell_volume   86.28493650
_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  0.62655911  0.62655911  0.62655911  1.0
  Ta  Ta1  1  0.37552845  0.37552845  0.37552845  1.0
  Ta  Ta2  1  0.79017499  0.79017499  0.79017499  1.0
  Ta  Ta3  1  0.20556752  0.20556752  0.20556752  1.0
  C  C4  1  0.49763404  0.49763404  0.49763405  1.0
  C  C5  1  0.00429503  0.00429503  0.00429503  1.0
  C  C6  1  0.91524085  0.91524085  0.91524085  1.0