# generated using pymatgen
data_PrSmTcC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33366567
_cell_length_b   6.68165585
_cell_length_c   10.15835442
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSmTcC2
_chemical_formula_sum   'Pr4 Sm4 Tc4 C8'
_cell_volume   362.02057486
_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
  Pr  Pr0  1  0.75000000  0.47252820  0.78965882  1.0
  Pr  Pr1  1  0.25000000  0.02747180  0.28965882  1.0
  Pr  Pr2  1  0.75000000  0.97252820  0.71034118  1.0
  Pr  Pr3  1  0.25000000  0.52747180  0.21034118  1.0
  Sm  Sm4  1  0.75000000  0.81844895  0.05297022  1.0
  Sm  Sm5  1  0.25000000  0.18155105  0.94702978  1.0
  Sm  Sm6  1  0.75000000  0.31844895  0.44702978  1.0
  Sm  Sm7  1  0.25000000  0.68155105  0.55297022  1.0
  Tc  Tc8  1  0.75000000  0.77167879  0.35754585  1.0
  Tc  Tc9  1  0.25000000  0.72832121  0.85754585  1.0
  Tc  Tc10  1  0.25000000  0.22832121  0.64245415  1.0
  Tc  Tc11  1  0.75000000  0.27167879  0.14245415  1.0
  C  C12  1  0.25000000  0.96167278  0.74147848  1.0
  C  C13  1  0.75000000  0.53832722  0.24147848  1.0
  C  C14  1  0.25000000  0.46167278  0.75852152  1.0
  C  C15  1  0.75000000  0.03832722  0.25852152  1.0
  C  C16  1  0.25000000  0.31506522  0.46586373  1.0
  C  C17  1  0.75000000  0.18493478  0.96586373  1.0
  C  C18  1  0.25000000  0.81506522  0.03413627  1.0
  C  C19  1  0.75000000  0.68493478  0.53413627  1.0