# generated using pymatgen
data_Sc2Al2SiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64207799
_cell_length_b   6.64207993
_cell_length_c   8.16726760
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Al2SiPt
_chemical_formula_sum   'Sc6 Al6 Si3 Pt3'
_cell_volume   312.04376282
_cell_formula_units_Z   3
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  0.57566371  0.99683455  0.75438570  1.0
  Sc  Sc1  1  0.00316545  0.57882716  0.75438570  1.0
  Sc  Sc2  1  0.42117284  0.42433629  0.75438570  1.0
  Sc  Sc3  1  0.00313942  0.57881870  0.24561335  1.0
  Sc  Sc4  1  0.57567928  0.99686058  0.24561335  1.0
  Sc  Sc5  1  0.42118130  0.42432072  0.24561335  1.0
  Al  Al6  1  0.75099044  0.76271402  0.00000714  1.0
  Al  Al7  1  0.23728598  0.98827642  0.00000714  1.0
  Al  Al8  1  0.01172358  0.24900956  0.00000714  1.0
  Al  Al9  1  0.75759322  0.75757075  0.50000453  1.0
  Al  Al10  1  0.24242925  0.00002247  0.50000453  1.0
  Al  Al11  1  0.99997753  0.24240678  0.50000453  1.0
  Si  Si12  1  0.66666700  0.33333300  0.99997198  1.0
  Si  Si13  1  0.66666700  0.33333300  0.50002732  1.0
  Si  Si14  1  0.33333300  0.66666700  0.49997815  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.74728745  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.25272683  1.0
  Pt  Pt17  1  0.33333300  0.66666700  0.99997515  1.0