# generated using pymatgen
data_Sc(InPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60258448
_cell_length_b   4.60258477
_cell_length_c   5.48667203
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc(InPt)2
_chemical_formula_sum   'Sc1 In2 Pt2'
_cell_volume   100.65681294
_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  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.66666700  0.33333300  0.34925822  1.0
  In  In2  1  0.33333300  0.66666700  0.65074178  1.0
  Pt  Pt3  1  0.66666700  0.33333300  0.84308491  1.0
  Pt  Pt4  1  0.33333300  0.66666700  0.15691509  1.0