# generated using pymatgen
data_Sc8Re3OsC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77231529
_cell_length_b   6.24744053
_cell_length_c   9.33347391
_cell_angle_alpha   89.79946152
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Re3OsC8
_chemical_formula_sum   'Sc8 Re3 Os1 C8'
_cell_volume   278.27354222
_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  0.75000000  0.54226904  0.78307150  1.0
  Sc  Sc1  1  0.25000000  0.95570819  0.28055617  1.0
  Sc  Sc2  1  0.75000000  0.66514371  0.43805296  1.0
  Sc  Sc3  1  0.25000000  0.83578082  0.93831665  1.0
  Sc  Sc4  1  0.75000000  0.16597456  0.06252786  1.0
  Sc  Sc5  1  0.25000000  0.33548812  0.56170527  1.0
  Sc  Sc6  1  0.25000000  0.45653811  0.21916759  1.0
  Sc  Sc7  1  0.75000000  0.04640551  0.71980525  1.0
  Re  Re8  1  0.25000000  0.80115727  0.62277743  1.0
  Re  Re9  1  0.75000000  0.19931277  0.37876550  1.0
  Re  Re10  1  0.75000000  0.70045796  0.12259027  1.0
  Os  Os11  1  0.25000000  0.29983880  0.87639357  1.0
  C  C12  1  0.25000000  0.66432094  0.43666673  1.0
  C  C13  1  0.25000000  0.56806407  0.75606360  1.0
  C  C14  1  0.75000000  0.43126815  0.24214357  1.0
  C  C15  1  0.75000000  0.83457283  0.93587175  1.0
  C  C16  1  0.25000000  0.06703095  0.74207081  1.0
  C  C17  1  0.25000000  0.16422809  0.06130871  1.0
  C  C18  1  0.75000000  0.33495718  0.56429402  1.0
  C  C19  1  0.75000000  0.93148393  0.25785079  1.0