# generated using pymatgen
data_Yb3Sm(W2C3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53824085
_cell_length_b   5.89378130
_cell_length_c   11.75004650
_cell_angle_alpha   67.59055465
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Sm(W2C3)2
_chemical_formula_sum   'Yb6 Sm2 W8 C12'
_cell_volume   418.59452153
_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  0.79351068  0.67300785  0.90245915  1.0
  Yb  Yb1  1  0.29351068  0.32699215  0.59754085  1.0
  Yb  Yb2  1  0.20718119  0.31310336  0.08983858  1.0
  Yb  Yb3  1  0.70718119  0.68689664  0.41016142  1.0
  Yb  Yb4  1  0.99306010  0.73043770  0.63477844  1.0
  Yb  Yb5  1  0.49306010  0.26956230  0.86522156  1.0
  Sm  Sm6  1  0.00062024  0.27096404  0.36672027  1.0
  Sm  Sm7  1  0.50062024  0.72903596  0.13327973  1.0
  W  W8  1  0.99215645  0.82765800  0.12161171  1.0
  W  W9  1  0.49215645  0.17234200  0.37838829  1.0
  W  W10  1  0.00802019  0.17769007  0.87493284  1.0
  W  W11  1  0.50802019  0.82230993  0.62506716  1.0
  W  W12  1  0.76463338  0.18444806  0.65835864  1.0
  W  W13  1  0.23409576  0.81243206  0.34226993  1.0
  W  W14  1  0.73409576  0.18756794  0.15773007  1.0
  W  W15  1  0.26463338  0.81555194  0.84164136  1.0
  C  C16  1  0.63953644  0.50860068  0.65103012  1.0
  C  C17  1  0.13953644  0.49139932  0.84896988  1.0
  C  C18  1  0.36575142  0.48718345  0.35698117  1.0
  C  C19  1  0.86575142  0.51281655  0.14301883  1.0
  C  C20  1  0.21829653  0.92789863  0.98796068  1.0
  C  C21  1  0.71829653  0.07210137  0.51203932  1.0
  C  C22  1  0.78538671  0.09391003  0.00711739  1.0
  C  C23  1  0.28538671  0.90608997  0.49288261  1.0
  C  C24  1  0.47096584  0.02645461  0.24297469  1.0
  C  C25  1  0.02678607  0.02595234  0.74172326  1.0
  C  C26  1  0.97096584  0.97354539  0.25702531  1.0
  C  C27  1  0.52678607  0.97404766  0.75827674  1.0