# generated using pymatgen
data_SmThTcC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33610611
_cell_length_b   6.65793734
_cell_length_c   9.95574631
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmThTcC2
_chemical_formula_sum   'Sm4 Th4 Tc4 C8'
_cell_volume   353.70238000
_cell_formula_units_Z   4
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
  Sm  Sm0  1  0.75000000  0.81688316  0.04927139  1.0
  Sm  Sm1  1  0.25000000  0.18311684  0.95072861  1.0
  Sm  Sm2  1  0.75000000  0.31688316  0.45072861  1.0
  Sm  Sm3  1  0.25000000  0.68311684  0.54927139  1.0
  Th  Th4  1  0.75000000  0.47533711  0.78460718  1.0
  Th  Th5  1  0.25000000  0.02466289  0.28460718  1.0
  Th  Th6  1  0.75000000  0.97533711  0.71539282  1.0
  Th  Th7  1  0.25000000  0.52466289  0.21539282  1.0
  Tc  Tc8  1  0.75000000  0.77009796  0.36135094  1.0
  Tc  Tc9  1  0.25000000  0.72990204  0.86135094  1.0
  Tc  Tc10  1  0.25000000  0.22990204  0.63864906  1.0
  Tc  Tc11  1  0.75000000  0.27009796  0.13864906  1.0
  C  C12  1  0.25000000  0.96295688  0.74106659  1.0
  C  C13  1  0.75000000  0.53704312  0.24106659  1.0
  C  C14  1  0.25000000  0.46295688  0.75893341  1.0
  C  C15  1  0.75000000  0.03704312  0.25893341  1.0
  C  C16  1  0.25000000  0.31967255  0.45119428  1.0
  C  C17  1  0.75000000  0.18032745  0.95119428  1.0
  C  C18  1  0.25000000  0.81967255  0.04880572  1.0
  C  C19  1  0.75000000  0.68032745  0.54880572  1.0