# generated using pymatgen
data_Sc2NbSnC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.27738214
_cell_length_b   3.27738412
_cell_length_c   19.94363622
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2NbSnC2
_chemical_formula_sum   'Sc4 Nb2 Sn2 C4'
_cell_volume   185.51944907
_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  0.33333300  0.66666700  0.12555457  1.0
  Sc  Sc1  1  0.33333300  0.66666700  0.37444543  1.0
  Sc  Sc2  1  0.66666700  0.33333300  0.62555457  1.0
  Sc  Sc3  1  0.66666700  0.33333300  0.87444543  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.25000000  1.0
  Sn  Sn7  1  0.00000000  0.00000000  0.75000000  1.0
  C  C8  1  0.33333300  0.66666700  0.93508046  1.0
  C  C9  1  0.66666700  0.33333300  0.06491954  1.0
  C  C10  1  0.66666700  0.33333300  0.43508046  1.0
  C  C11  1  0.33333300  0.66666700  0.56491954  1.0