# generated using pymatgen
data_Sc2InSnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57600113
_cell_length_b   7.54984891
_cell_length_c   7.04788304
_cell_angle_alpha   90.00082795
_cell_angle_beta   89.99904323
_cell_angle_gamma   120.00619508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2InSnPt2
_chemical_formula_sum   'Sc6 In3 Sn3 Pt6'
_cell_volume   349.09248271
_cell_formula_units_Z   3
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  0.38960984  0.99747564  0.24814814  1.0
  Sc  Sc1  1  0.60853976  0.60257716  0.24756645  1.0
  Sc  Sc2  1  0.00274123  0.39964905  0.24793033  1.0
  Sc  Sc3  1  0.38948793  0.99718381  0.75188120  1.0
  Sc  Sc4  1  0.60822324  0.60276615  0.75243028  1.0
  Sc  Sc5  1  0.00324611  0.39984210  0.75203544  1.0
  In  In6  1  0.27480812  0.27383594  0.00006007  1.0
  In  In7  1  0.00187438  0.72888931  0.99992145  1.0
  In  In8  1  0.99886523  0.72208395  0.50007224  1.0
  Sn  Sn9  1  0.72119113  0.99776881  0.49999827  1.0
  Sn  Sn10  1  0.27546503  0.27453535  0.49994184  1.0
  Sn  Sn11  1  0.72888057  0.00097279  0.00000885  1.0
  Pt  Pt12  1  0.99702935  0.00278338  0.74558686  1.0
  Pt  Pt13  1  0.99697404  0.00263678  0.25442542  1.0
  Pt  Pt14  1  0.66796795  0.33246595  0.99963651  1.0
  Pt  Pt15  1  0.33402157  0.66529884  0.49956566  1.0
  Pt  Pt16  1  0.33746257  0.66984075  0.00038306  1.0
  Pt  Pt17  1  0.66361295  0.32939524  0.50040896  1.0