# generated using pymatgen
data_ScNb3(InC)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.21567541
_cell_length_b   3.21567534
_cell_length_c   14.66618275
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScNb3(InC)2
_chemical_formula_sum   'Sc1 Nb3 In2 C2'
_cell_volume   131.33853445
_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  0.33333300  0.66666700  0.41926427  1.0
  Nb  Nb1  1  0.66666700  0.33333300  0.58692721  1.0
  Nb  Nb2  1  0.66666700  0.33333300  0.91561340  1.0
  Nb  Nb3  1  0.33333300  0.66666700  0.07825254  1.0
  In  In4  1  0.33333300  0.66666700  0.75106627  1.0
  In  In5  1  0.66666700  0.33333300  0.24488414  1.0
  C  C6  1  0.00000000  0.00000000  0.50625933  1.0
  C  C7  1  0.00000000  0.00000000  0.99773385  1.0