# generated using pymatgen
data_ScTi2AlPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56612847
_cell_length_b   5.56612803
_cell_length_c   7.83494920
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97670185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTi2AlPt12
_chemical_formula_sum   'Sc1 Ti2 Al1 Pt12'
_cell_volume   242.74068121
_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  0.50000000  0.00000000  0.75003384  1.0
  Ti  Ti1  1  0.50000000  0.00000000  0.24992851  1.0
  Ti  Ti2  1  0.00000000  0.50000000  0.25003659  1.0
  Al  Al3  1  0.00000000  0.50000000  0.74982348  1.0
  Pt  Pt4  1  0.24829595  0.25170405  0.00450297  1.0
  Pt  Pt5  1  0.75086216  0.25086216  0.00464087  1.0
  Pt  Pt6  1  0.24913784  0.74913784  0.00464087  1.0
  Pt  Pt7  1  0.75170405  0.74829595  0.00450297  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.24996446  1.0
  Pt  Pt9  1  0.50000000  0.50000000  0.24996446  1.0
  Pt  Pt10  1  0.75134708  0.25134708  0.49545807  1.0
  Pt  Pt11  1  0.24889591  0.25110409  0.49544072  1.0
  Pt  Pt12  1  0.75110409  0.74889591  0.49544072  1.0
  Pt  Pt13  1  0.24865292  0.74865292  0.49545807  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.75008169  1.0
  Pt  Pt15  1  0.50000000  0.50000000  0.75008169  1.0