# generated using pymatgen
data_Sm2TcC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25560575
_cell_length_b   6.61527134
_cell_length_c   10.11634009
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2TcC2
_chemical_formula_sum   'Sm8 Tc4 C8'
_cell_volume   351.71740731
_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  0.47097142  0.78569569  1.0
  Sm  Sm1  1  0.25000000  0.02902858  0.28569569  1.0
  Sm  Sm2  1  0.75000000  0.97097142  0.71430431  1.0
  Sm  Sm3  1  0.25000000  0.52902858  0.21430431  1.0
  Sm  Sm4  1  0.75000000  0.81521288  0.05330506  1.0
  Sm  Sm5  1  0.25000000  0.18478712  0.94669494  1.0
  Sm  Sm6  1  0.75000000  0.31521288  0.44669494  1.0
  Sm  Sm7  1  0.25000000  0.68478712  0.55330506  1.0
  Tc  Tc8  1  0.75000000  0.77458086  0.35932951  1.0
  Tc  Tc9  1  0.25000000  0.72541914  0.85932951  1.0
  Tc  Tc10  1  0.25000000  0.22541914  0.64067049  1.0
  Tc  Tc11  1  0.75000000  0.27458086  0.14067049  1.0
  C  C12  1  0.25000000  0.96001771  0.74227673  1.0
  C  C13  1  0.75000000  0.53998229  0.24227673  1.0
  C  C14  1  0.25000000  0.46001771  0.75772327  1.0
  C  C15  1  0.75000000  0.03998229  0.25772327  1.0
  C  C16  1  0.25000000  0.31122039  0.46214023  1.0
  C  C17  1  0.75000000  0.18877961  0.96214023  1.0
  C  C18  1  0.25000000  0.81122039  0.03785977  1.0
  C  C19  1  0.75000000  0.68877961  0.53785977  1.0