# generated using pymatgen
data_LaYb3(Mo2C3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59816414
_cell_length_b   5.89921522
_cell_length_c   11.89061880
_cell_angle_alpha   66.82459562
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYb3(Mo2C3)2
_chemical_formula_sum   'La2 Yb6 Mo8 C12'
_cell_volume   425.48194259
_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  0.00064343  0.27938752  0.36653289  1.0
  La  La1  1  0.50064343  0.72061248  0.13346711  1.0
  Yb  Yb2  1  0.79818152  0.66740718  0.90052345  1.0
  Yb  Yb3  1  0.29818152  0.33259282  0.59947655  1.0
  Yb  Yb4  1  0.19986813  0.30541103  0.08481532  1.0
  Yb  Yb5  1  0.69986813  0.69458897  0.41518468  1.0
  Yb  Yb6  1  0.99138733  0.73296058  0.63479877  1.0
  Yb  Yb7  1  0.49138733  0.26703942  0.86520123  1.0
  Mo  Mo8  1  0.98896402  0.82677844  0.11468560  1.0
  Mo  Mo9  1  0.48896402  0.17322156  0.38531440  1.0
  Mo  Mo10  1  0.00947681  0.18309391  0.87183171  1.0
  Mo  Mo11  1  0.50947681  0.81690609  0.62816829  1.0
  Mo  Mo12  1  0.76003791  0.18079993  0.65959642  1.0
  Mo  Mo13  1  0.23931551  0.81880307  0.34301423  1.0
  Mo  Mo14  1  0.73931551  0.18119693  0.15698577  1.0
  Mo  Mo15  1  0.26003791  0.81920007  0.84040358  1.0
  C  C16  1  0.64198033  0.50475123  0.65564178  1.0
  C  C17  1  0.14198033  0.49524877  0.84435822  1.0
  C  C18  1  0.36732082  0.49158092  0.36320698  1.0
  C  C19  1  0.86732082  0.50841908  0.13679302  1.0
  C  C20  1  0.21605389  0.93667613  0.98275721  1.0
  C  C21  1  0.71605389  0.06332387  0.51724279  1.0
  C  C22  1  0.79210053  0.10392237  0.00566682  1.0
  C  C23  1  0.29210053  0.89607763  0.49433318  1.0
  C  C24  1  0.47175239  0.04876860  0.24337334  1.0
  C  C25  1  0.02291837  0.03383632  0.74002647  1.0
  C  C26  1  0.97175239  0.95123140  0.25662666  1.0
  C  C27  1  0.52291837  0.96616368  0.75997353  1.0