# generated using pymatgen
data_Sc3AlPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28991682
_cell_length_b   6.79717075
_cell_length_c   7.83198583
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3AlPt2
_chemical_formula_sum   'Sc6 Al2 Pt4'
_cell_volume   228.37520173
_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  0.75000000  0.44720753  0.17519342  1.0
  Sc  Sc1  1  0.25000000  0.05279247  0.67519342  1.0
  Sc  Sc2  1  0.75000000  0.99968182  0.32803556  1.0
  Sc  Sc3  1  0.25000000  0.50031818  0.82803556  1.0
  Sc  Sc4  1  0.75000000  0.85566860  0.93461846  1.0
  Sc  Sc5  1  0.25000000  0.64433140  0.43461846  1.0
  Al  Al6  1  0.75000000  0.36453590  0.56883402  1.0
  Al  Al7  1  0.25000000  0.13546410  0.06883402  1.0
  Pt  Pt8  1  0.75000000  0.75466932  0.60971547  1.0
  Pt  Pt9  1  0.75000000  0.24181767  0.88360206  1.0
  Pt  Pt10  1  0.25000000  0.25818233  0.38360206  1.0
  Pt  Pt11  1  0.25000000  0.74533068  0.10971547  1.0