# generated using pymatgen
data_Sc4Ti3AlPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54798618
_cell_length_b   4.37223698
_cell_length_c   7.69689533
_cell_angle_alpha   90.00000000
_cell_angle_beta   92.78351778
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Ti3AlPt4
_chemical_formula_sum   'Sc4 Ti3 Al1 Pt4'
_cell_volume   220.09710110
_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  0.48644686  0.74999900  0.17469040  1.0
  Sc  Sc1  1  0.97641342  0.74999900  0.30999176  1.0
  Sc  Sc2  1  0.01717117  0.24999900  0.68642264  1.0
  Sc  Sc3  1  0.52766665  0.24999900  0.82348968  1.0
  Ti  Ti4  1  0.14588239  0.24999900  0.06637170  1.0
  Ti  Ti5  1  0.64291478  0.24999900  0.42800973  1.0
  Ti  Ti6  1  0.35409466  0.74999900  0.57682929  1.0
  Al  Al7  1  0.85026149  0.74999900  0.92762488  1.0
  Pt  Pt8  1  0.76502730  0.24999900  0.11418455  1.0
  Pt  Pt9  1  0.26201286  0.24999900  0.39953057  1.0
  Pt  Pt10  1  0.73703256  0.74999900  0.60003005  1.0
  Pt  Pt11  1  0.23507588  0.74999900  0.89281776  1.0