# generated using pymatgen
data_Sc3Al3GePt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76842062
_cell_length_b   6.76841981
_cell_length_c   8.00494676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Al3GePt2
_chemical_formula_sum   'Sc6 Al6 Ge2 Pt4'
_cell_volume   317.58772662
_cell_formula_units_Z   2
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  0.57964820  0.99485565  0.75000000  1.0
  Sc  Sc1  1  0.00514435  0.58479255  0.75000000  1.0
  Sc  Sc2  1  0.41520745  0.42035180  0.75000000  1.0
  Sc  Sc3  1  0.00460408  0.58467337  0.25000000  1.0
  Sc  Sc4  1  0.58007129  0.99539592  0.25000000  1.0
  Sc  Sc5  1  0.41532663  0.41992871  0.25000000  1.0
  Al  Al6  1  0.75074102  0.76488900  0.00002096  1.0
  Al  Al7  1  0.23511100  0.98585201  0.00002096  1.0
  Al  Al8  1  0.01414799  0.24925898  0.00002096  1.0
  Al  Al9  1  0.75074102  0.76488900  0.49997904  1.0
  Al  Al10  1  0.23511100  0.98585201  0.49997904  1.0
  Al  Al11  1  0.01414799  0.24925898  0.49997904  1.0
  Ge  Ge12  1  0.66666700  0.33333300  0.99990742  1.0
  Ge  Ge13  1  0.66666700  0.33333300  0.50009258  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.75000000  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.25000000  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.49954729  1.0
  Pt  Pt17  1  0.33333300  0.66666700  0.00045271  1.0