# generated using pymatgen
data_Sc5(SnSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22085916
_cell_length_b   8.22086021
_cell_length_c   7.72842609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.94871270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5(SnSb)2
_chemical_formula_sum   'Sc10 Sn4 Sb4'
_cell_volume   433.27307866
_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  0.02824048  0.29760448  0.33719693  1.0
  Sc  Sc1  1  0.97175952  0.70239552  0.66280307  1.0
  Sc  Sc2  1  0.47175952  0.20239552  0.83719693  1.0
  Sc  Sc3  1  0.79760448  0.52824048  0.16280307  1.0
  Sc  Sc4  1  0.52824048  0.79760448  0.16280307  1.0
  Sc  Sc5  1  0.20239552  0.47175952  0.83719693  1.0
  Sc  Sc6  1  0.70239552  0.97175952  0.66280307  1.0
  Sc  Sc7  1  0.29760448  0.02824048  0.33719693  1.0
  Sc  Sc8  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc9  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn10  1  0.36013995  0.36013995  0.13866879  1.0
  Sn  Sn11  1  0.63986005  0.63986005  0.86133121  1.0
  Sn  Sn12  1  0.13986005  0.13986005  0.63866879  1.0
  Sn  Sn13  1  0.86013995  0.86013995  0.36133121  1.0
  Sb  Sb14  1  0.79669455  0.20330545  0.00000000  1.0
  Sb  Sb15  1  0.20330545  0.79669455  0.00000000  1.0
  Sb  Sb16  1  0.70330545  0.29669455  0.50000000  1.0
  Sb  Sb17  1  0.29669455  0.70330545  0.50000000  1.0