# generated using pymatgen
data_Sc10Bi(SbTe2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03654614
_cell_length_b   8.03225963
_cell_length_c   10.83338670
_cell_angle_alpha   70.44968810
_cell_angle_beta   70.42547632
_cell_angle_gamma   53.90191072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc10Bi(SbTe2)3
_chemical_formula_sum   'Sc10 Bi1 Sb3 Te6'
_cell_volume   523.67268635
_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  0.00628389  0.79499717  0.95051356  1.0
  Sc  Sc1  1  0.39610279  0.20776649  0.15058925  1.0
  Sc  Sc2  1  0.80359655  0.59685918  0.35399632  1.0
  Sc  Sc3  1  0.20456588  0.99355910  0.04951260  1.0
  Sc  Sc4  1  0.20703402  0.00005450  0.54868925  1.0
  Sc  Sc5  1  0.59171384  0.40388221  0.24968850  1.0
  Sc  Sc6  1  0.59634909  0.40866536  0.75060695  1.0
  Sc  Sc7  1  0.00035959  0.79290421  0.45158575  1.0
  Sc  Sc8  1  0.40226979  0.19684192  0.64560201  1.0
  Sc  Sc9  1  0.79209611  0.60413447  0.84905208  1.0
  Bi  Bi10  1  0.96445100  0.43224378  0.10015214  1.0
  Sb  Sb11  1  0.43339625  0.56680190  0.99969792  1.0
  Sb  Sb12  1  0.23328519  0.36587740  0.40075612  1.0
  Sb  Sb13  1  0.63385690  0.76692981  0.59940442  1.0
  Te  Te14  1  0.83329940  0.96695561  0.20009686  1.0
  Te  Te15  1  0.36665452  0.83427777  0.30012147  1.0
  Te  Te16  1  0.76832848  0.23095192  0.50098577  1.0
  Te  Te17  1  0.16580847  0.63363449  0.69973982  1.0
  Te  Te18  1  0.03329716  0.16668767  0.80001316  1.0
  Te  Te19  1  0.56725407  0.03597302  0.89919503  1.0