# generated using pymatgen
data_Sc3Al3SnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87371187
_cell_length_b   6.87371230
_cell_length_c   4.08311931
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Al3SnPt2
_chemical_formula_sum   'Sc3 Al3 Sn1 Pt2'
_cell_volume   167.07265129
_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  0.59431506  0.01700252  0.50000000  1.0
  Sc  Sc1  1  0.42268647  0.40568494  0.50000000  1.0
  Sc  Sc2  1  0.98299748  0.57731353  0.50000000  1.0
  Al  Al3  1  0.77621910  0.75174628  0.00000000  1.0
  Al  Al4  1  0.97552618  0.22378090  0.00000000  1.0
  Al  Al5  1  0.24825372  0.02447382  0.00000000  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.50000000  1.0