# generated using pymatgen
data_Th(TaC)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32351427
_cell_length_b   6.32351424
_cell_length_c   6.32351368
_cell_angle_alpha   94.02777635
_cell_angle_beta   94.02777728
_cell_angle_gamma   149.26270394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th(TaC)4
_chemical_formula_sum   'Th1 Ta4 C4'
_cell_volume   124.61459468
_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
  Th  Th0  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.62677239  0.82805017  0.45482256  1.0
  Ta  Ta2  1  0.37322761  0.17194983  0.54517744  1.0
  Ta  Ta3  1  0.82805017  0.37322761  0.20127678  1.0
  Ta  Ta4  1  0.17194983  0.62677239  0.79872322  1.0
  C  C5  1  0.27348013  0.39861484  0.67209497  1.0
  C  C6  1  0.72651987  0.60138516  0.32790503  1.0
  C  C7  1  0.39861484  0.72651987  0.12513571  1.0
  C  C8  1  0.60138516  0.27348013  0.87486429  1.0