# generated using pymatgen
data_Sm2CrTc16C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92495284
_cell_length_b   6.92837976
_cell_length_c   6.92838089
_cell_angle_alpha   82.49416535
_cell_angle_beta   82.97649035
_cell_angle_gamma   82.97650417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2CrTc16C3
_chemical_formula_sum   'Sm2 Cr1 Tc16 C3'
_cell_volume   325.17902865
_cell_formula_units_Z   1
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  0.64904880  0.64792621  0.64792621  1.0
  Sm  Sm1  1  0.35095120  0.35207379  0.35207379  1.0
  Cr  Cr2  1  0.50000000  0.00000000  0.00000000  1.0
  Tc  Tc3  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc4  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc5  1  0.71913480  0.27500434  0.00098405  1.0
  Tc  Tc6  1  0.00000000  0.72345444  0.27654556  1.0
  Tc  Tc7  1  0.28086520  0.99901595  0.72499566  1.0
  Tc  Tc8  1  1.00000000  0.27654556  0.72345444  1.0
  Tc  Tc9  1  0.71913480  0.00098405  0.27500434  1.0
  Tc  Tc10  1  0.28086520  0.72499566  0.99901595  1.0
  Tc  Tc11  1  0.34854425  0.34280477  0.86732048  1.0
  Tc  Tc12  1  0.86181354  0.34960504  0.34960504  1.0
  Tc  Tc13  1  0.34854425  0.86732048  0.34280477  1.0
  Tc  Tc14  1  0.65145575  0.65719523  0.13267952  1.0
  Tc  Tc15  1  0.13818646  0.65039496  0.65039496  1.0
  Tc  Tc16  1  0.65145575  0.13267952  0.65719523  1.0
  Tc  Tc17  1  0.90158507  0.90135658  0.90135658  1.0
  Tc  Tc18  1  0.09841493  0.09864342  0.09864342  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0