# generated using pymatgen
data_Sc3RuC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.32094711
_cell_length_b   4.49582407
_cell_length_c   6.79831911
_cell_angle_alpha   109.30865287
_cell_angle_beta   104.13737455
_cell_angle_gamma   90.00000290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3RuC4
_chemical_formula_sum   'Sc3 Ru1 C4'
_cell_volume   92.52853829
_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  0.81047109  0.81047109  0.62094118  1.0
  Sc  Sc1  1  0.18952891  0.18952891  0.37905882  1.0
  Sc  Sc2  1  -0.00000000  0.50000000  -0.00000000  1.0
  Ru  Ru3  1  0.50000000  -0.00000000  -0.00000000  1.0
  C  C4  1  0.62931727  0.78806408  0.25863355  1.0
  C  C5  1  0.37068273  0.21193592  0.74136645  1.0
  C  C6  1  0.37068273  0.52942953  0.74136645  1.0
  C  C7  1  0.62931727  0.47057047  0.25863355  1.0