# generated using pymatgen
data_Sc10SiBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65661501
_cell_length_b   8.86515186
_cell_length_c   11.32734582
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc10SiBi5
_chemical_formula_sum   'Sc20 Si2 Bi10'
_cell_volume   768.86687307
_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  0.18859498  0.04385691  0.93752903  1.0
  Sc  Sc1  1  0.31140502  0.04385691  0.43752903  1.0
  Sc  Sc2  1  0.31140502  0.45614309  0.43752903  1.0
  Sc  Sc3  1  0.33488056  0.75000000  0.71322540  1.0
  Sc  Sc4  1  0.45857275  0.75000000  0.00290621  1.0
  Sc  Sc5  1  0.16049347  0.25000000  0.21935849  1.0
  Sc  Sc6  1  0.81740151  0.92619728  0.06133860  1.0
  Sc  Sc7  1  0.64095944  0.75000000  0.29508401  1.0
  Sc  Sc8  1  0.04142725  0.75000000  0.50290621  1.0
  Sc  Sc9  1  0.68259849  0.92619728  0.56133860  1.0
  Sc  Sc10  1  0.18859498  0.45614309  0.93752903  1.0
  Sc  Sc11  1  0.33950653  0.25000000  0.71935849  1.0
  Sc  Sc12  1  0.16511944  0.75000000  0.21322540  1.0
  Sc  Sc13  1  0.98065722  0.25000000  0.49397901  1.0
  Sc  Sc14  1  0.68259849  0.57380272  0.56133860  1.0
  Sc  Sc15  1  0.67731021  0.25000000  0.27116821  1.0
  Sc  Sc16  1  0.81740151  0.57380272  0.06133860  1.0
  Sc  Sc17  1  0.51934278  0.25000000  0.99397901  1.0
  Sc  Sc18  1  0.82268979  0.25000000  0.77116821  1.0
  Sc  Sc19  1  0.85904056  0.75000000  0.79508401  1.0
  Si  Si20  1  0.40945279  0.75000000  0.47722237  1.0
  Si  Si21  1  0.09054721  0.75000000  0.97722237  1.0
  Bi  Bi22  1  0.06626314  0.49142864  0.67478534  1.0
  Bi  Bi23  1  0.56701812  0.51151008  0.82596952  1.0
  Bi  Bi24  1  0.93298188  0.98848992  0.32596952  1.0
  Bi  Bi25  1  0.43373686  0.00857136  0.17478534  1.0
  Bi  Bi26  1  0.56701812  0.98848992  0.82596952  1.0
  Bi  Bi27  1  0.43373686  0.49142864  0.17478534  1.0
  Bi  Bi28  1  0.06626314  0.00857136  0.67478534  1.0
  Bi  Bi29  1  0.93298188  0.51151008  0.32596952  1.0
  Bi  Bi30  1  0.59407451  0.25000000  0.52781133  1.0
  Bi  Bi31  1  0.90592549  0.25000000  0.02781133  1.0