# generated using pymatgen
data_Yb3Ce(Mo2C3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52372677
_cell_length_b   5.90392427
_cell_length_c   11.72479719
_cell_angle_alpha   67.31515586
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ce(Mo2C3)2
_chemical_formula_sum   'Yb6 Ce2 Mo8 C12'
_cell_volume   416.65272308
_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  0.79436132  0.68422187  0.90541450  1.0
  Yb  Yb1  1  0.29436132  0.31577813  0.59458550  1.0
  Yb  Yb2  1  0.20884238  0.31479642  0.09036440  1.0
  Yb  Yb3  1  0.70884238  0.68520358  0.40963560  1.0
  Yb  Yb4  1  0.99152226  0.72955167  0.63585877  1.0
  Yb  Yb5  1  0.49152226  0.27044833  0.86414123  1.0
  Ce  Ce6  1  0.00140340  0.26898383  0.36717281  1.0
  Ce  Ce7  1  0.50140340  0.73101617  0.13282719  1.0
  Mo  Mo8  1  0.99253800  0.82350528  0.12299950  1.0
  Mo  Mo9  1  0.49253800  0.17649472  0.37700050  1.0
  Mo  Mo10  1  0.00862653  0.18118407  0.87792850  1.0
  Mo  Mo11  1  0.50862653  0.81881593  0.62207150  1.0
  Mo  Mo12  1  0.76141577  0.18118245  0.65749027  1.0
  Mo  Mo13  1  0.23886569  0.81505569  0.34303807  1.0
  Mo  Mo14  1  0.73886569  0.18494431  0.15696193  1.0
  Mo  Mo15  1  0.26141577  0.81881755  0.84250973  1.0
  C  C16  1  0.63876692  0.50495356  0.64924968  1.0
  C  C17  1  0.13876692  0.49504644  0.85075032  1.0
  C  C18  1  0.36400794  0.48859310  0.35341348  1.0
  C  C19  1  0.86400794  0.51140690  0.14658652  1.0
  C  C20  1  0.22036039  0.93371826  0.98907405  1.0
  C  C21  1  0.72036039  0.06628174  0.51092595  1.0
  C  C22  1  0.78035464  0.07812278  0.00859683  1.0
  C  C23  1  0.28035464  0.92187722  0.49140317  1.0
  C  C24  1  0.47553727  0.03091262  0.24123052  1.0
  C  C25  1  0.02339850  0.03460162  0.74300200  1.0
  C  C26  1  0.97553727  0.96908738  0.25876948  1.0
  C  C27  1  0.52339850  0.96539838  0.75699800  1.0