# generated using pymatgen
data_Sc4SnBiC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.42420084
_cell_length_b   3.42419960
_cell_length_c   14.66897354
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4SnBiC2
_chemical_formula_sum   'Sc4 Sn1 Bi1 C2'
_cell_volume   148.95279223
_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  0.66666800  0.33333500  0.08068861  1.0
  Sc  Sc1  1  0.66666800  0.33333500  0.41931139  1.0
  Sc  Sc2  1  0.33333300  0.66666600  0.58251251  1.0
  Sc  Sc3  1  0.33333300  0.66666600  0.91748749  1.0
  Sn  Sn4  1  0.66666800  0.33333500  0.75000000  1.0
  Bi  Bi5  1  0.33333300  0.66666600  0.25000000  1.0
  C  C6  1  0.00000000  0.00000000  0.00114336  1.0
  C  C7  1  0.00000000  0.00000000  0.49885664  1.0