# generated using pymatgen
data_Sm4MoOsC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26369323
_cell_length_b   6.65823391
_cell_length_c   10.12122232
_cell_angle_alpha   89.25588319
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4MoOsC4
_chemical_formula_sum   'Sm8 Mo2 Os2 C8'
_cell_volume   354.68755911
_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
  Sm  Sm0  1  0.25000000  0.68406697  0.55356797  1.0
  Sm  Sm1  1  0.75000000  0.31593303  0.44643203  1.0
  Sm  Sm2  1  0.75000000  0.81811478  0.05403782  1.0
  Sm  Sm3  1  0.25000000  0.18188522  0.94596218  1.0
  Sm  Sm4  1  0.25000000  0.53416431  0.21669603  1.0
  Sm  Sm5  1  0.75000000  0.46583569  0.78330397  1.0
  Sm  Sm6  1  0.75000000  0.97300630  0.71223564  1.0
  Sm  Sm7  1  0.25000000  0.02699370  0.28776436  1.0
  Mo  Mo8  1  0.25000000  0.72267282  0.86032610  1.0
  Mo  Mo9  1  0.75000000  0.27732718  0.13967390  1.0
  Os  Os10  1  0.75000000  0.77476341  0.36145505  1.0
  Os  Os11  1  0.25000000  0.22523659  0.63854495  1.0
  C  C12  1  0.25000000  0.45553844  0.75608617  1.0
  C  C13  1  0.75000000  0.54446156  0.24391383  1.0
  C  C14  1  0.75000000  0.03813740  0.26002580  1.0
  C  C15  1  0.25000000  0.96186260  0.73997420  1.0
  C  C16  1  0.25000000  0.81352994  0.04146392  1.0
  C  C17  1  0.75000000  0.18647006  0.95853608  1.0
  C  C18  1  0.75000000  0.68524190  0.54071840  1.0
  C  C19  1  0.25000000  0.31475810  0.45928160  1.0