# generated using pymatgen
data_La3Yb(WC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80084236
_cell_length_b   5.80084133
_cell_length_c   10.51556168
_cell_angle_alpha   90.68353821
_cell_angle_beta   90.68353808
_cell_angle_gamma   90.45428553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Yb(WC2)2
_chemical_formula_sum   'La6 Yb2 W4 C8'
_cell_volume   353.78430561
_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  0.30784375  0.69548668  0.15981339  1.0
  La  La1  1  0.69215625  0.30451332  0.84018661  1.0
  La  La2  1  0.81070521  0.81070521  0.34523047  1.0
  La  La3  1  0.18929479  0.18929479  0.65476953  1.0
  La  La4  1  0.69548668  0.30784375  0.15981339  1.0
  La  La5  1  0.30451332  0.69215625  0.84018661  1.0
  Yb  Yb6  1  0.19637336  0.19637336  0.34791535  1.0
  Yb  Yb7  1  0.80362664  0.80362664  0.65208465  1.0
  W  W8  1  0.67616721  0.32383279  0.50000000  1.0
  W  W9  1  0.32383279  0.67616721  0.50000000  1.0
  W  W10  1  0.82191390  0.82191390  0.00014874  1.0
  W  W11  1  0.17808610  0.17808610  0.99985126  1.0
  C  C12  1  0.99371330  0.99371330  0.85966144  1.0
  C  C13  1  0.50336047  0.50336047  0.63604640  1.0
  C  C14  1  0.49663953  0.49663953  0.36395360  1.0
  C  C15  1  0.50000000  0.00000000  0.00000000  1.0
  C  C16  1  0.50000000  0.00000000  0.50000000  1.0
  C  C17  1  0.00000000  0.50000000  0.00000000  1.0
  C  C18  1  0.00000000  0.50000000  0.50000000  1.0
  C  C19  1  0.00628670  0.00628670  0.14033856  1.0