# generated using pymatgen
data_Sc2OsC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77069598
_cell_length_b   6.19791962
_cell_length_c   9.27880298
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2OsC2
_chemical_formula_sum   'Sc8 Os4 C8'
_cell_volume   274.35926703
_cell_formula_units_Z   4
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
  Sc  Sc0  1  0.25000000  0.66668477  0.55908420  1.0
  Sc  Sc1  1  0.75000000  0.33331523  0.44091580  1.0
  Sc  Sc2  1  0.75000000  0.83331523  0.05908420  1.0
  Sc  Sc3  1  0.25000000  0.16668477  0.94091580  1.0
  Sc  Sc4  1  0.25000000  0.54045214  0.21890045  1.0
  Sc  Sc5  1  0.75000000  0.45954786  0.78109955  1.0
  Sc  Sc6  1  0.75000000  0.95954786  0.71890045  1.0
  Sc  Sc7  1  0.25000000  0.04045214  0.28109955  1.0
  Os  Os8  1  0.25000000  0.70416820  0.87491897  1.0
  Os  Os9  1  0.75000000  0.29583180  0.12508103  1.0
  Os  Os10  1  0.75000000  0.79583180  0.37491897  1.0
  Os  Os11  1  0.25000000  0.20416820  0.62508103  1.0
  C  C12  1  0.25000000  0.43950338  0.75730518  1.0
  C  C13  1  0.75000000  0.56049662  0.24269482  1.0
  C  C14  1  0.75000000  0.06049662  0.25730518  1.0
  C  C15  1  0.25000000  0.93950338  0.74269482  1.0
  C  C16  1  0.25000000  0.83637183  0.06574114  1.0
  C  C17  1  0.75000000  0.16362817  0.93425886  1.0
  C  C18  1  0.75000000  0.66362817  0.56574114  1.0
  C  C19  1  0.25000000  0.33637183  0.43425886  1.0