# generated using pymatgen
data_Sm2Si2(Tc5C)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88864118
_cell_length_b   6.91267066
_cell_length_c   6.88864105
_cell_angle_alpha   82.21921509
_cell_angle_beta   82.89470474
_cell_angle_gamma   82.21922004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Si2(Tc5C)3
_chemical_formula_sum   'Sm2 Si2 Tc15 C3'
_cell_volume   320.15702038
_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  0.65342041  0.65360636  0.65342041  1.0
  Sm  Sm1  1  0.34657959  0.34639364  0.34657959  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.50000000  0.00000000  0.00000000  1.0
  Tc  Tc4  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc5  1  0.72247934  0.27445555  0.00292671  1.0
  Tc  Tc6  1  0.99707329  0.72554445  0.27752066  1.0
  Tc  Tc7  1  0.27584016  1.00000000  0.72415984  1.0
  Tc  Tc8  1  0.00292671  0.27445555  0.72247934  1.0
  Tc  Tc9  1  0.72415984  0.00000000  0.27584016  1.0
  Tc  Tc10  1  0.27752066  0.72554445  0.99707329  1.0
  Tc  Tc11  1  0.35388466  0.34890065  0.85665127  1.0
  Tc  Tc12  1  0.85665127  0.34890065  0.35388466  1.0
  Tc  Tc13  1  0.34405051  0.86307434  0.34405051  1.0
  Tc  Tc14  1  0.64611534  0.65109935  0.14334873  1.0
  Tc  Tc15  1  0.14334873  0.65109935  0.64611534  1.0
  Tc  Tc16  1  0.65594949  0.13692566  0.65594949  1.0
  Tc  Tc17  1  0.90155258  0.90089932  0.90155258  1.0
  Tc  Tc18  1  0.09844742  0.09910068  0.09844742  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