# generated using pymatgen
data_Sc3Nb3C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60472873
_cell_length_b   5.58163734
_cell_length_c   5.58656682
_cell_angle_alpha   80.27304011
_cell_angle_beta   81.56082540
_cell_angle_gamma   120.04637099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Nb3C5
_chemical_formula_sum   'Sc3 Nb3 C5'
_cell_volume   143.52091160
_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  0.75083614  0.74529767  0.74309268  1.0
  Sc  Sc1  1  0.25192700  0.25629408  0.25537981  1.0
  Sc  Sc2  1  0.09449615  0.42971631  0.74881689  1.0
  Nb  Nb3  1  0.54725548  0.90461255  0.26016572  1.0
  Nb  Nb4  1  0.90619101  0.55738739  0.25781077  1.0
  Nb  Nb5  1  0.44808457  0.09503779  0.74078814  1.0
  C  C6  1  0.51143741  0.50263161  0.49422089  1.0
  C  C7  1  0.66482979  0.32278032  0.00440152  1.0
  C  C8  1  0.32764981  0.68010552  0.00531643  1.0
  C  C9  1  0.82049810  0.17117595  0.49813675  1.0
  C  C10  1  0.17679555  0.83496080  0.49187041  1.0