# generated using pymatgen
data_Sc5(GeBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17559816
_cell_length_b   8.17559783
_cell_length_c   7.54760956
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.11320860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5(GeBi)2
_chemical_formula_sum   'Sc10 Ge4 Bi4'
_cell_volume   412.67758967
_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  0.03820391  0.27939516  0.34031216  1.0
  Sc  Sc1  1  0.96179609  0.72060484  0.65968784  1.0
  Sc  Sc2  1  0.46179609  0.22060484  0.84031216  1.0
  Sc  Sc3  1  0.77939516  0.53820391  0.15968784  1.0
  Sc  Sc4  1  0.53820391  0.77939516  0.15968784  1.0
  Sc  Sc5  1  0.22060484  0.46179609  0.84031216  1.0
  Sc  Sc6  1  0.72060484  0.96179609  0.65968784  1.0
  Sc  Sc7  1  0.27939516  0.03820391  0.34031216  1.0
  Sc  Sc8  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc9  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge10  1  0.35669562  0.35669562  0.14122808  1.0
  Ge  Ge11  1  0.64330438  0.64330438  0.85877192  1.0
  Ge  Ge12  1  0.14330438  0.14330438  0.64122808  1.0
  Ge  Ge13  1  0.85669562  0.85669562  0.35877192  1.0
  Bi  Bi14  1  0.79384146  0.20615854  0.00000000  1.0
  Bi  Bi15  1  0.20615954  0.79384146  0.00000000  1.0
  Bi  Bi16  1  0.70615854  0.29384146  0.50000000  1.0
  Bi  Bi17  1  0.29384146  0.70615854  0.50000000  1.0