# generated using pymatgen
data_Yb7Sm(OsC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11888051
_cell_length_b   6.42051873
_cell_length_c   10.11855003
_cell_angle_alpha   90.16339791
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Sm(OsC2)4
_chemical_formula_sum   'Yb7 Sm1 Os4 C8'
_cell_volume   332.55357905
_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  0.75000000  0.30144881  0.44896306  1.0
  Yb  Yb1  1  0.75000000  0.80511541  0.04898548  1.0
  Yb  Yb2  1  0.25000000  0.19379350  0.94980635  1.0
  Yb  Yb3  1  0.25000000  0.53268902  0.22001095  1.0
  Yb  Yb4  1  0.75000000  0.46600889  0.77931588  1.0
  Yb  Yb5  1  0.75000000  0.97096342  0.73128261  1.0
  Yb  Yb6  1  0.25000000  0.03303840  0.27091747  1.0
  Sm  Sm7  1  0.25000000  0.69334238  0.55070898  1.0
  Os  Os8  1  0.25000000  0.73002218  0.85730560  1.0
  Os  Os9  1  0.75000000  0.26796516  0.14494592  1.0
  Os  Os10  1  0.75000000  0.76921787  0.35122152  1.0
  Os  Os11  1  0.25000000  0.22869829  0.64753131  1.0
  C  C12  1  0.25000000  0.46822006  0.75835747  1.0
  C  C13  1  0.75000000  0.53209348  0.23899039  1.0
  C  C14  1  0.75000000  0.03089111  0.25721815  1.0
  C  C15  1  0.25000000  0.96506053  0.74146190  1.0
  C  C16  1  0.25000000  0.79735701  0.03364783  1.0
  C  C17  1  0.75000000  0.20421003  0.96746856  1.0
  C  C18  1  0.75000000  0.70946282  0.53174639  1.0
  C  C19  1  0.25000000  0.30040062  0.47011418  1.0