# generated using pymatgen
data_Sc20Si4BiSb7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.15718467
_cell_length_b   8.55647386
_cell_length_c   7.49300730
_cell_angle_alpha   89.96414125
_cell_angle_beta   90.03431065
_cell_angle_gamma   90.01053330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc20Si4BiSb7
_chemical_formula_sum   'Sc20 Si4 Bi1 Sb7'
_cell_volume   715.32834580
_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  0.06576600  0.55463437  0.81649013  1.0
  Sc  Sc1  1  0.56315058  0.94620728  0.68425446  1.0
  Sc  Sc2  1  0.93646344  0.05383863  0.18365695  1.0
  Sc  Sc3  1  0.43592834  0.44584784  0.31518629  1.0
  Sc  Sc4  1  0.93727379  0.44427898  0.18190993  1.0
  Sc  Sc5  1  0.43650334  0.05444467  0.31539370  1.0
  Sc  Sc6  1  0.06395036  0.94553013  0.81578048  1.0
  Sc  Sc7  1  0.56019501  0.55513939  0.68633368  1.0
  Sc  Sc8  1  0.00516700  0.75201420  0.46121561  1.0
  Sc  Sc9  1  0.50303126  0.74969624  0.03748718  1.0
  Sc  Sc10  1  0.99806370  0.24782542  0.53671711  1.0
  Sc  Sc11  1  0.49629282  0.25031191  0.96220505  1.0
  Sc  Sc12  1  0.21570939  0.74986426  0.16739460  1.0
  Sc  Sc13  1  0.71319418  0.75440114  0.33146726  1.0
  Sc  Sc14  1  0.78580482  0.24606461  0.83625882  1.0
  Sc  Sc15  1  0.28507969  0.25041508  0.66724633  1.0
  Sc  Sc16  1  0.29148176  0.75018003  0.64155858  1.0
  Sc  Sc17  1  0.79137763  0.75308886  0.86237010  1.0
  Sc  Sc18  1  0.70705550  0.24633050  0.35630023  1.0
  Sc  Sc19  1  0.20853099  0.25008302  0.14132779  1.0
  Si  Si20  1  0.47705987  0.75017108  0.41400769  1.0
  Si  Si21  1  0.97881563  0.74972550  0.08583214  1.0
  Si  Si22  1  0.52189439  0.25048359  0.58543552  1.0
  Si  Si23  1  0.02311632  0.24967381  0.91298799  1.0
  Bi  Bi24  1  0.82508410  0.51125920  0.56786275  1.0
  Sb  Sb25  1  0.32654372  0.51121693  0.93300497  1.0
  Sb  Sb26  1  0.82703415  0.98816801  0.56813121  1.0
  Sb  Sb27  1  0.67233343  0.01121135  0.06748072  1.0
  Sb  Sb28  1  0.17315164  0.48862776  0.43249120  1.0
  Sb  Sb29  1  0.67384398  0.48883458  0.06708692  1.0
  Sb  Sb30  1  0.17440885  0.01150250  0.43241842  1.0
  Sb  Sb31  1  0.32669334  0.98892915  0.93270716  1.0