# generated using pymatgen
data_Yb5Sm3(OsC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14352087
_cell_length_b   6.38177459
_cell_length_c   10.24891016
_cell_angle_alpha   89.93845854
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Sm3(OsC2)4
_chemical_formula_sum   'Yb5 Sm3 Os4 C8'
_cell_volume   336.41813760
_cell_formula_units_Z   1
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  0.25000000  0.19871210  0.94562071  1.0
  Yb  Yb1  1  0.25000000  0.52978131  0.22226898  1.0
  Yb  Yb2  1  0.75000000  0.46568950  0.77867880  1.0
  Yb  Yb3  1  0.75000000  0.97129925  0.73022147  1.0
  Yb  Yb4  1  0.25000000  0.03072718  0.26979799  1.0
  Sm  Sm5  1  0.25000000  0.69788855  0.55520196  1.0
  Sm  Sm6  1  0.75000000  0.30130509  0.44499390  1.0
  Sm  Sm7  1  0.75000000  0.80489413  0.05309666  1.0
  Os  Os8  1  0.25000000  0.72886468  0.85824085  1.0
  Os  Os9  1  0.75000000  0.27261327  0.14078216  1.0
  Os  Os10  1  0.75000000  0.77277368  0.35538689  1.0
  Os  Os11  1  0.25000000  0.22846250  0.64676543  1.0
  C  C12  1  0.25000000  0.47019365  0.75653502  1.0
  C  C13  1  0.75000000  0.53263852  0.24251157  1.0
  C  C14  1  0.75000000  0.03289329  0.25461735  1.0
  C  C15  1  0.25000000  0.96690365  0.74358037  1.0
  C  C16  1  0.25000000  0.79833112  0.03537706  1.0
  C  C17  1  0.75000000  0.19736308  0.96609952  1.0
  C  C18  1  0.75000000  0.69945747  0.53292167  1.0
  C  C19  1  0.25000000  0.29920797  0.46730164  1.0