# generated using pymatgen
data_Sc6InSnPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55269649
_cell_length_b   6.15321191
_cell_length_c   8.39096315
_cell_angle_alpha   88.88914417
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6InSnPt4
_chemical_formula_sum   'Sc6 In1 Sn1 Pt4'
_cell_volume   235.01779857
_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  0.25000000  0.47562854  0.19675850  1.0
  Sc  Sc1  1  0.75000000  0.52296632  0.80272694  1.0
  Sc  Sc2  1  0.75000000  0.69165000  0.43343741  1.0
  Sc  Sc3  1  0.25000000  0.30874056  0.56897775  1.0
  Sc  Sc4  1  0.75000000  0.16008970  0.07500505  1.0
  Sc  Sc5  1  0.25000000  0.83950417  0.92337858  1.0
  In  In6  1  0.75000000  0.03071680  0.70879716  1.0
  Sn  Sn7  1  0.25000000  0.97021668  0.29243823  1.0
  Pt  Pt8  1  0.25000000  0.26774455  0.90028708  1.0
  Pt  Pt9  1  0.75000000  0.73104201  0.09777742  1.0
  Pt  Pt10  1  0.25000000  0.74192018  0.61154361  1.0
  Pt  Pt11  1  0.75000000  0.25978151  0.38887227  1.0