# generated using pymatgen
data_Sm4TcOsC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26467534
_cell_length_b   6.57428803
_cell_length_c   10.06864202
_cell_angle_alpha   89.71958976
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4TcOsC4
_chemical_formula_sum   'Sm8 Tc2 Os2 C8'
_cell_volume   348.48654952
_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  0.25000000  0.68646683  0.55293497  1.0
  Sm  Sm1  1  0.75000000  0.31353317  0.44706503  1.0
  Sm  Sm2  1  0.75000000  0.81415746  0.05320031  1.0
  Sm  Sm3  1  0.25000000  0.18584254  0.94679969  1.0
  Sm  Sm4  1  0.25000000  0.52724550  0.21492634  1.0
  Sm  Sm5  1  0.75000000  0.47275450  0.78507366  1.0
  Sm  Sm6  1  0.75000000  0.97415610  0.71248279  1.0
  Sm  Sm7  1  0.25000000  0.02584390  0.28751721  1.0
  Tc  Tc8  1  0.25000000  0.72717280  0.85962708  1.0
  Tc  Tc9  1  0.75000000  0.27282720  0.14037292  1.0
  Os  Os10  1  0.75000000  0.77251879  0.35981935  1.0
  Os  Os11  1  0.25000000  0.22748121  0.64018065  1.0
  C  C12  1  0.25000000  0.46272781  0.75724678  1.0
  C  C13  1  0.75000000  0.53727219  0.24275322  1.0
  C  C14  1  0.75000000  0.03679286  0.25763092  1.0
  C  C15  1  0.25000000  0.96320714  0.74236908  1.0
  C  C16  1  0.25000000  0.81331679  0.03917917  1.0
  C  C17  1  0.75000000  0.18668321  0.96082083  1.0
  C  C18  1  0.75000000  0.68532648  0.54095592  1.0
  C  C19  1  0.25000000  0.31467352  0.45904408  1.0