# generated using pymatgen
data_Sc10Bi9Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36444530
_cell_length_b   8.50000263
_cell_length_c   9.49440643
_cell_angle_alpha   102.89768729
_cell_angle_beta   97.44906193
_cell_angle_gamma   106.73922849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc10Bi9Te
_chemical_formula_sum   'Sc10 Bi9 Te1'
_cell_volume   542.68016476
_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  0.90045825  0.54992104  0.79995097  1.0
  Sc  Sc1  1  0.69810996  0.15081072  0.39964896  1.0
  Sc  Sc2  1  0.50022211  0.75025971  0.00008764  1.0
  Sc  Sc3  1  0.69876016  0.64821209  0.39955703  1.0
  Sc  Sc4  1  0.30123984  0.35178791  0.60044297  1.0
  Sc  Sc5  1  0.10040560  0.94939710  0.19832804  1.0
  Sc  Sc6  1  0.49977789  0.24974029  0.99991236  1.0
  Sc  Sc7  1  0.30189004  0.84918928  0.60035104  1.0
  Sc  Sc8  1  0.09954175  0.45007896  0.20004903  1.0
  Sc  Sc9  1  0.89959440  0.05060290  0.80167196  1.0
  Bi  Bi10  1  0.79985686  0.60054361  0.10065582  1.0
  Bi  Bi11  1  0.59971506  0.19960859  0.69971652  1.0
  Bi  Bi12  1  0.40028494  0.80039141  0.30028348  1.0
  Bi  Bi13  1  0.80043368  0.09981821  0.10060869  1.0
  Bi  Bi14  1  0.20014314  0.39945639  0.89934418  1.0
  Bi  Bi15  1  0.60056550  0.70034051  0.69965808  1.0
  Bi  Bi16  1  0.39943450  0.29965949  0.30034192  1.0
  Bi  Bi17  1  0.19956632  0.90018179  0.89939131  1.0
  Bi  Bi18  1  0.00000000  0.50000000  0.50000000  1.0
  Te  Te19  1  0.00000000  0.00000000  0.50000000  1.0