# generated using pymatgen
data_Sc3OsC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47786413
_cell_length_b   6.70330411
_cell_length_c   6.79085110
_cell_angle_alpha   104.30847458
_cell_angle_beta   109.25046908
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3OsC4
_chemical_formula_sum   'Sc6 Os2 C8'
_cell_volume   185.72935308
_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
  Sc  Sc0  1  0.49999900  0.00000000  -0.00000000  1.0
  Sc  Sc1  1  0.50000000  0.50000100  0.00000100  1.0
  Sc  Sc2  1  0.18951463  0.09442020  0.37902826  1.0
  Sc  Sc3  1  0.19170087  0.59624914  0.38340175  1.0
  Sc  Sc4  1  0.80829913  0.40375086  0.61659925  1.0
  Sc  Sc5  1  0.81048537  0.90557980  0.62097274  1.0
  Os  Os6  1  0.00035737  0.73691188  0.00071374  1.0
  Os  Os7  1  0.99964263  0.26308812  0.99928626  1.0
  C  C8  1  0.46670601  0.31496684  0.25537527  1.0
  C  C9  1  0.78867026  0.31496684  0.25537527  1.0
  C  C10  1  0.46823946  0.81327395  0.25759299  1.0
  C  C11  1  0.78935153  0.81327395  0.25759299  1.0
  C  C12  1  0.21064747  0.18672605  0.74240801  1.0
  C  C13  1  0.53175954  0.18672605  0.74240801  1.0
  C  C14  1  0.21133074  0.68503116  0.74462273  1.0
  C  C15  1  0.53329299  0.68503116  0.74462273  1.0