# generated using pymatgen
data_Sc5(SiBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15353794
_cell_length_b   8.15353762
_cell_length_c   7.46419133
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.65093292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5(SiBi)2
_chemical_formula_sum   'Sc10 Si4 Bi4'
_cell_volume   403.22054398
_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  0.54412600  0.78309474  0.16492038  1.0
  Sc  Sc1  1  0.28309474  0.04412600  0.33507962  1.0
  Sc  Sc2  1  0.21690526  0.45587400  0.83507962  1.0
  Sc  Sc3  1  0.95587400  0.71690526  0.66492038  1.0
  Sc  Sc4  1  0.71690526  0.95587400  0.66492038  1.0
  Sc  Sc5  1  0.45587400  0.21690526  0.83507962  1.0
  Sc  Sc6  1  0.78309474  0.54412600  0.16492038  1.0
  Sc  Sc7  1  0.04412600  0.28309474  0.33507962  1.0
  Sc  Sc8  1  0.50000000  0.50000000  0.50000000  1.0
  Sc  Sc9  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.63296626  0.63296626  0.86887611  1.0
  Si  Si11  1  0.13296626  0.13296626  0.63112389  1.0
  Si  Si12  1  0.86703374  0.86703374  0.36887611  1.0
  Si  Si13  1  0.36703374  0.36703374  0.13112389  1.0
  Bi  Bi14  1  0.29235525  0.70764475  0.50000000  1.0
  Bi  Bi15  1  0.20764475  0.79235525  0.00000000  1.0
  Bi  Bi16  1  0.70764475  0.29235525  0.50000000  1.0
  Bi  Bi17  1  0.79235525  0.20764475  0.00000000  1.0