# generated using pymatgen
data_Sc2Nb4C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54476107
_cell_length_b   5.54476132
_cell_length_c   5.54737707
_cell_angle_alpha   81.05820194
_cell_angle_beta   81.05820347
_cell_angle_gamma   119.95016213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Nb4C5
_chemical_formula_sum   'Sc2 Nb4 C5'
_cell_volume   140.46509329
_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  0.74988295  0.74988295  0.74579504  1.0
  Sc  Sc1  1  0.25011705  0.25011705  0.25420496  1.0
  Nb  Nb2  1  0.09695371  0.44595847  0.74415725  1.0
  Nb  Nb3  1  0.55404153  0.90304629  0.25584275  1.0
  Nb  Nb4  1  0.90304629  0.55404153  0.25584275  1.0
  Nb  Nb5  1  0.44595847  0.09695371  0.74415725  1.0
  C  C6  1  0.50000000  0.50000000  0.50000000  1.0
  C  C7  1  0.67297504  0.32702496  0.00000000  1.0
  C  C8  1  0.32702496  0.67297504  0.00000000  1.0
  C  C9  1  0.82656929  0.17343071  0.50000000  1.0
  C  C10  1  0.17343071  0.82656929  0.50000000  1.0