# generated using pymatgen
data_SmTh3(TcC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35020202
_cell_length_b   6.66126792
_cell_length_c   10.03997431
_cell_angle_alpha   89.83752170
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh3(TcC2)2
_chemical_formula_sum   'Sm2 Th6 Tc4 C8'
_cell_volume   357.81450199
_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
  Sm  Sm0  1  0.75000000  0.31514859  0.45018226  1.0
  Sm  Sm1  1  0.25000000  0.68485141  0.54981774  1.0
  Th  Th2  1  0.75000000  0.47517875  0.77740285  1.0
  Th  Th3  1  0.25000000  0.02495048  0.28447878  1.0
  Th  Th4  1  0.75000000  0.97504952  0.71552122  1.0
  Th  Th5  1  0.25000000  0.52482125  0.22259715  1.0
  Th  Th6  1  0.75000000  0.81034023  0.04774644  1.0
  Th  Th7  1  0.25000000  0.18965977  0.95225356  1.0
  Tc  Tc8  1  0.75000000  0.76961320  0.36227496  1.0
  Tc  Tc9  1  0.25000000  0.72630790  0.86041956  1.0
  Tc  Tc10  1  0.25000000  0.23038680  0.63772504  1.0
  Tc  Tc11  1  0.75000000  0.27369210  0.13958044  1.0
  C  C12  1  0.25000000  0.96351399  0.74226302  1.0
  C  C13  1  0.75000000  0.53332206  0.24379938  1.0
  C  C14  1  0.25000000  0.46667794  0.75620062  1.0
  C  C15  1  0.75000000  0.03648601  0.25773698  1.0
  C  C16  1  0.25000000  0.32087702  0.45148102  1.0
  C  C17  1  0.75000000  0.16602417  0.94682873  1.0
  C  C18  1  0.25000000  0.83397583  0.05317127  1.0
  C  C19  1  0.75000000  0.67912298  0.54851898  1.0