# generated using pymatgen
data_Sc5InSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41542039
_cell_length_b   8.41542140
_cell_length_c   6.05162352
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.64691499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5InSb2
_chemical_formula_sum   'Sc10 In2 Sb4'
_cell_volume   372.46754194
_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  0.66721294  0.33208843  0.99974239  1.0
  Sc  Sc1  1  0.33208843  0.66721394  0.99974239  1.0
  Sc  Sc2  1  0.76512614  0.00621755  0.25000000  1.0
  Sc  Sc3  1  0.23891817  0.23891717  0.25000000  1.0
  Sc  Sc4  1  0.00621755  0.76512714  0.25000000  1.0
  Sc  Sc5  1  0.66721294  0.33208843  0.50025861  1.0
  Sc  Sc6  1  0.33208843  0.66721394  0.50025861  1.0
  Sc  Sc7  1  0.23667303  0.99650541  0.75000000  1.0
  Sc  Sc8  1  0.99650541  0.23667303  0.75000000  1.0
  Sc  Sc9  1  0.75671873  0.75671873  0.75000000  1.0
  In  In10  1  0.39496692  0.00100700  0.25000000  1.0
  In  In11  1  0.00100700  0.39496592  0.25000000  1.0
  Sb  Sb12  1  0.61310669  0.61310669  0.25000000  1.0
  Sb  Sb13  1  0.60630782  0.99857865  0.75000000  1.0
  Sb  Sb14  1  0.38727316  0.38727316  0.75000000  1.0
  Sb  Sb15  1  0.99857865  0.60630782  0.75000000  1.0