# generated using pymatgen
data_Sc3GaPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.75287816
_cell_length_b   4.03160593
_cell_length_c   5.62041564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3GaPt8
_chemical_formula_sum   'Sc6 Ga2 Pt16'
_cell_volume   379.60850855
_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  0.08952717  0.00000000  0.29722060  1.0
  Sc  Sc1  1  0.41047283  0.00000000  0.29722060  1.0
  Sc  Sc2  1  0.58952717  0.00000000  0.70277840  1.0
  Sc  Sc3  1  0.91047383  0.00000000  0.70277840  1.0
  Sc  Sc4  1  0.25000000  0.00000000  0.79272524  1.0
  Sc  Sc5  1  0.75000000  0.00000000  0.20727476  1.0
  Ga  Ga6  1  0.00000000  0.50000100  0.00000000  1.0
  Ga  Ga7  1  0.50000000  0.50000100  0.00000000  1.0
  Pt  Pt8  1  0.16331024  0.50000100  0.04304885  1.0
  Pt  Pt9  1  0.33668976  0.50000100  0.04304885  1.0
  Pt  Pt10  1  0.66331024  0.50000100  0.95695015  1.0
  Pt  Pt11  1  0.83668876  0.50000100  0.95695015  1.0
  Pt  Pt12  1  0.16600201  0.50000100  0.54535436  1.0
  Pt  Pt13  1  0.33399799  0.50000100  0.54535436  1.0
  Pt  Pt14  1  0.66600201  0.50000100  0.45464464  1.0
  Pt  Pt15  1  0.83399799  0.50000100  0.45464464  1.0
  Pt  Pt16  1  0.07506496  0.00000000  0.79331661  1.0
  Pt  Pt17  1  0.42493504  0.00000000  0.79331661  1.0
  Pt  Pt18  1  0.57506496  0.00000000  0.20668439  1.0
  Pt  Pt19  1  0.92493504  0.00000000  0.20668439  1.0
  Pt  Pt20  1  0.25000000  0.00000000  0.28894422  1.0
  Pt  Pt21  1  0.75000000  0.00000000  0.71105478  1.0
  Pt  Pt22  1  0.00000000  0.50000100  0.50000000  1.0
  Pt  Pt23  1  0.50000000  0.50000100  0.50000000  1.0