# generated using pymatgen
data_YbSm3(TcC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21097428
_cell_length_b   6.54977312
_cell_length_c   10.19492121
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSm3(TcC2)2
_chemical_formula_sum   'Yb2 Sm6 Tc4 C8'
_cell_volume   347.95978976
_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
  Yb  Yb0  1  0.75000000  0.46587218  0.77851046  1.0
  Yb  Yb1  1  0.25000000  0.03412782  0.27851046  1.0
  Sm  Sm2  1  0.75000000  0.96794197  0.71990140  1.0
  Sm  Sm3  1  0.25000000  0.53205803  0.21990140  1.0
  Sm  Sm4  1  0.75000000  0.81159558  0.05310594  1.0
  Sm  Sm5  1  0.25000000  0.19106782  0.94656964  1.0
  Sm  Sm6  1  0.75000000  0.30893218  0.44656964  1.0
  Sm  Sm7  1  0.25000000  0.68840442  0.55310594  1.0
  Tc  Tc8  1  0.75000000  0.77631087  0.35775332  1.0
  Tc  Tc9  1  0.25000000  0.72368913  0.85775332  1.0
  Tc  Tc10  1  0.25000000  0.22593865  0.64217958  1.0
  Tc  Tc11  1  0.75000000  0.27406135  0.14217958  1.0
  C  C12  1  0.25000000  0.96053883  0.74344215  1.0
  C  C13  1  0.75000000  0.53946117  0.24344215  1.0
  C  C14  1  0.25000000  0.46007114  0.75722646  1.0
  C  C15  1  0.75000000  0.03992886  0.25722646  1.0
  C  C16  1  0.25000000  0.31347720  0.46585727  1.0
  C  C17  1  0.75000000  0.18652280  0.96585727  1.0
  C  C18  1  0.25000000  0.79835635  0.03545277  1.0
  C  C19  1  0.75000000  0.70164365  0.53545277  1.0