# generated using pymatgen
data_LaYb3(W2C3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61222207
_cell_length_b   5.90187040
_cell_length_c   11.82654093
_cell_angle_alpha   67.45262216
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYb3(W2C3)2
_chemical_formula_sum   'La2 Yb6 W8 C12'
_cell_volume   426.24692512
_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
  La  La0  1  0.00007800  0.27827146  0.36838302  1.0
  La  La1  1  0.50007800  0.72172854  0.13161698  1.0
  Yb  Yb2  1  0.79488550  0.66388560  0.90006990  1.0
  Yb  Yb3  1  0.29488550  0.33611440  0.59993010  1.0
  Yb  Yb4  1  0.20286615  0.31041330  0.08633955  1.0
  Yb  Yb5  1  0.70286615  0.68958670  0.41366045  1.0
  Yb  Yb6  1  0.99082151  0.73255964  0.63342448  1.0
  Yb  Yb7  1  0.49082151  0.26744036  0.86657552  1.0
  W  W8  1  0.99232079  0.82849206  0.11654234  1.0
  W  W9  1  0.49232079  0.17150794  0.38345766  1.0
  W  W10  1  0.00691012  0.17909930  0.87192391  1.0
  W  W11  1  0.50691012  0.82090070  0.62807609  1.0
  W  W12  1  0.76034944  0.18342142  0.66132985  1.0
  W  W13  1  0.23907356  0.81631747  0.34156420  1.0
  W  W14  1  0.73907356  0.18368253  0.15843580  1.0
  W  W15  1  0.26034944  0.81657858  0.83867015  1.0
  C  C16  1  0.63858167  0.50743426  0.65439794  1.0
  C  C17  1  0.13858167  0.49256574  0.84560206  1.0
  C  C18  1  0.37042971  0.48893533  0.36360800  1.0
  C  C19  1  0.87042971  0.51106467  0.13639200  1.0
  C  C20  1  0.21599951  0.93368412  0.98287549  1.0
  C  C21  1  0.71599951  0.06631588  0.51712451  1.0
  C  C22  1  0.79213245  0.10593189  0.00568049  1.0
  C  C23  1  0.29213245  0.89406811  0.49431951  1.0
  C  C24  1  0.47193704  0.03910775  0.24312658  1.0
  C  C25  1  0.02361357  0.02615109  0.73988560  1.0
  C  C26  1  0.97193704  0.96089225  0.25687342  1.0
  C  C27  1  0.52361357  0.97384891  0.76011440  1.0