# generated using pymatgen
data_Sc8ReOs3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76595145
_cell_length_b   6.22297659
_cell_length_c   9.30656980
_cell_angle_alpha   89.79728873
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8ReOs3C8
_chemical_formula_sum   'Sc8 Re1 Os3 C8'
_cell_volume   276.01628264
_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
  Sc  Sc0  1  0.25000000  0.83504537  0.93959926  1.0
  Sc  Sc1  1  0.25000000  0.33608064  0.56040039  1.0
  Sc  Sc2  1  0.75000000  0.16610788  0.06071830  1.0
  Sc  Sc3  1  0.75000000  0.66757960  0.43867505  1.0
  Sc  Sc4  1  0.25000000  0.46018440  0.21843104  1.0
  Sc  Sc5  1  0.25000000  0.95669658  0.27908233  1.0
  Sc  Sc6  1  0.75000000  0.54104658  0.78348513  1.0
  Sc  Sc7  1  0.75000000  0.04061293  0.71783264  1.0
  Re  Re8  1  0.75000000  0.20254898  0.37671606  1.0
  Os  Os9  1  0.25000000  0.29666027  0.87396822  1.0
  Os  Os10  1  0.25000000  0.79815869  0.62474429  1.0
  Os  Os11  1  0.75000000  0.70359367  0.12416980  1.0
  C  C12  1  0.25000000  0.06242204  0.74261942  1.0
  C  C13  1  0.25000000  0.56303652  0.75713186  1.0
  C  C14  1  0.75000000  0.93709365  0.25865933  1.0
  C  C15  1  0.75000000  0.43643704  0.24282851  1.0
  C  C16  1  0.25000000  0.66373391  0.43658291  1.0
  C  C17  1  0.25000000  0.16446162  0.06322370  1.0
  C  C18  1  0.75000000  0.33371175  0.56588989  1.0
  C  C19  1  0.75000000  0.83478687  0.93523888  1.0