# generated using pymatgen
data_Sc10SnBi3Se2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52435481
_cell_length_b   8.57785990
_cell_length_c   11.31435996
_cell_angle_alpha   89.99060747
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc10SnBi3Se2
_chemical_formula_sum   'Sc20 Sn2 Bi6 Se4'
_cell_volume   730.26115717
_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  0.18634875  0.05902613  0.93805339  1.0
  Sc  Sc1  1  0.31622746  0.05878954  0.43825053  1.0
  Sc  Sc2  1  0.31400587  0.44208479  0.44050925  1.0
  Sc  Sc3  1  0.34793966  0.74091793  0.71052718  1.0
  Sc  Sc4  1  0.47280496  0.74729658  0.99930320  1.0
  Sc  Sc5  1  0.13826671  0.24978859  0.20697825  1.0
  Sc  Sc6  1  0.81622746  0.94121046  0.06174947  1.0
  Sc  Sc7  1  0.63826671  0.75021141  0.29302175  1.0
  Sc  Sc8  1  0.03030041  0.74656021  0.50411804  1.0
  Sc  Sc9  1  0.68634875  0.94097387  0.56194661  1.0
  Sc  Sc10  1  0.18680944  0.44405916  0.93406131  1.0
  Sc  Sc11  1  0.35933707  0.25786863  0.71038351  1.0
  Sc  Sc12  1  0.14691699  0.75019358  0.20468144  1.0
  Sc  Sc13  1  0.97280496  0.25270342  0.50069680  1.0
  Sc  Sc14  1  0.68680944  0.55594084  0.56593869  1.0
  Sc  Sc15  1  0.64691699  0.24980642  0.29531856  1.0
  Sc  Sc16  1  0.81400587  0.55791521  0.05949075  1.0
  Sc  Sc17  1  0.53030041  0.25343979  0.99588196  1.0
  Sc  Sc18  1  0.84793966  0.25908207  0.78947282  1.0
  Sc  Sc19  1  0.85933707  0.74213137  0.78961649  1.0
  Sn  Sn20  1  0.07236156  0.49140350  0.67212722  1.0
  Sn  Sn21  1  0.57236156  0.50859650  0.82787278  1.0
  Bi  Bi22  1  0.92698915  0.99145746  0.32744392  1.0
  Bi  Bi23  1  0.42698915  0.00854254  0.17255608  1.0
  Bi  Bi24  1  0.57353767  0.99125789  0.82484489  1.0
  Bi  Bi25  1  0.42580670  0.49166103  0.17472665  1.0
  Bi  Bi26  1  0.07353767  0.00874211  0.67515511  1.0
  Bi  Bi27  1  0.92580670  0.50833897  0.32527335  1.0
  Se  Se28  1  0.41746446  0.75031615  0.48103627  1.0
  Se  Se29  1  0.08488313  0.75119229  0.97541624  1.0
  Se  Se30  1  0.58488313  0.24880771  0.52458376  1.0
  Se  Se31  1  0.91746446  0.24968385  0.01896373  1.0