# generated using pymatgen
data_Sc3In3PdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68678985
_cell_length_b   7.68679004
_cell_length_c   3.39123673
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3In3PdPt2
_chemical_formula_sum   'Sc3 In3 Pd1 Pt2'
_cell_volume   173.53168675
_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  0.60064612  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.39935388  0.39935388  0.00000000  1.0
  Sc  Sc2  1  0.00000000  0.60064612  0.00000000  1.0
  In  In3  1  0.72524417  0.72524417  0.50000000  1.0
  In  In4  1  1.00000000  0.27475583  0.50000000  1.0
  In  In5  1  0.27475583  1.00000000  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.50000000  1.0