# generated using pymatgen
data_Sc(TiPt4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57655128
_cell_length_b   5.57655157
_cell_length_c   9.07571066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc(TiPt4)3
_chemical_formula_sum   'Sc1 Ti3 Pt12'
_cell_volume   244.42334215
_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  0.33333300  0.66666700  0.25000000  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.49727362  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.00272638  1.0
  Ti  Ti3  1  0.66666700  0.33333300  0.75000000  1.0
  Pt  Pt4  1  0.50176410  0.49823590  0.50426205  1.0
  Pt  Pt5  1  0.50176410  0.00352920  0.50426205  1.0
  Pt  Pt6  1  0.99647080  0.49823590  0.50426205  1.0
  Pt  Pt7  1  0.50176410  0.49823590  0.99573795  1.0
  Pt  Pt8  1  0.50176410  0.00352920  0.99573795  1.0
  Pt  Pt9  1  0.99647080  0.49823590  0.99573795  1.0
  Pt  Pt10  1  0.83239554  0.66479108  0.25000000  1.0
  Pt  Pt11  1  0.33520892  0.16760446  0.25000000  1.0
  Pt  Pt12  1  0.83239554  0.16760446  0.25000000  1.0
  Pt  Pt13  1  0.16656697  0.33313295  0.75000000  1.0
  Pt  Pt14  1  0.66686705  0.83343303  0.75000000  1.0
  Pt  Pt15  1  0.16656697  0.83343303  0.75000000  1.0