# generated using pymatgen
data_Yb3Sm(Mo2C3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52318510
_cell_length_b   5.89115975
_cell_length_c   11.80980898
_cell_angle_alpha   66.97907737
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Sm(Mo2C3)2
_chemical_formula_sum   'Yb6 Sm2 Mo8 C12'
_cell_volume   417.69772072
_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  0.79713595  0.67795971  0.90403796  1.0
  Yb  Yb1  1  0.29713595  0.32204029  0.59596204  1.0
  Yb  Yb2  1  0.20420932  0.30957169  0.08876465  1.0
  Yb  Yb3  1  0.70420932  0.69042831  0.41123535  1.0
  Yb  Yb4  1  0.99319684  0.73060742  0.63614423  1.0
  Yb  Yb5  1  0.49319684  0.26939258  0.86385577  1.0
  Sm  Sm6  1  0.00150714  0.27094610  0.36495564  1.0
  Sm  Sm7  1  0.50150714  0.72905390  0.13504436  1.0
  Mo  Mo8  1  0.98956925  0.82550190  0.12102605  1.0
  Mo  Mo9  1  0.48956925  0.17449810  0.37897395  1.0
  Mo  Mo10  1  0.01005257  0.18107463  0.87547225  1.0
  Mo  Mo11  1  0.51005257  0.81892537  0.62452775  1.0
  Mo  Mo12  1  0.76419548  0.18211737  0.65666393  1.0
  Mo  Mo13  1  0.23440006  0.81434210  0.34402341  1.0
  Mo  Mo14  1  0.73440006  0.18565790  0.15597659  1.0
  Mo  Mo15  1  0.26419548  0.81788263  0.84333607  1.0
  C  C16  1  0.64209027  0.50620984  0.65142259  1.0
  C  C17  1  0.14209027  0.49379016  0.84857741  1.0
  C  C18  1  0.36277844  0.48956868  0.35521276  1.0
  C  C19  1  0.86277844  0.51043132  0.14478724  1.0
  C  C20  1  0.21756122  0.92874349  0.98833423  1.0
  C  C21  1  0.71756122  0.07125651  0.51166577  1.0
  C  C22  1  0.78543590  0.09043960  0.00777856  1.0
  C  C23  1  0.28543590  0.90956040  0.49222144  1.0
  C  C24  1  0.47143804  0.03337936  0.24307076  1.0
  C  C25  1  0.02642952  0.03420589  0.74198561  1.0
  C  C26  1  0.97143804  0.96662064  0.25692924  1.0
  C  C27  1  0.52642952  0.96579411  0.75801439  1.0