# generated using pymatgen
data_Sr(Al3Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.52484821
_cell_length_b   10.52484825
_cell_length_c   10.52484895
_cell_angle_alpha   41.87484337
_cell_angle_beta   41.87484406
_cell_angle_gamma   41.87484148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(Al3Pt)3
_chemical_formula_sum   'Sr2 Al18 Pt6'
_cell_volume   469.77637176
_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
  Sr  Sr0  1  0.16669043  0.16669043  0.16669043  1.0
  Sr  Sr1  1  0.83330957  0.83330957  0.83330957  1.0
  Al  Al2  1  0.10555041  0.43057194  0.75581690  1.0
  Al  Al3  1  0.43057194  0.75581690  0.10555041  1.0
  Al  Al4  1  0.56942806  0.89444959  0.24418310  1.0
  Al  Al5  1  0.95054297  0.95054297  0.95054297  1.0
  Al  Al6  1  0.04945703  0.04945703  0.04945703  1.0
  Al  Al7  1  0.29938903  0.70061097  0.50000000  1.0
  Al  Al8  1  0.89444959  0.24418310  0.56942806  1.0
  Al  Al9  1  0.38228846  0.38228846  0.38228846  1.0
  Al  Al10  1  0.50000000  0.29938903  0.70061097  1.0
  Al  Al11  1  0.24418310  0.56942806  0.89444959  1.0
  Al  Al12  1  0.71609202  0.71609202  0.71609202  1.0
  Al  Al13  1  0.61771154  0.61771154  0.61771154  1.0
  Al  Al14  1  0.33223005  0.00000000  0.66776995  1.0
  Al  Al15  1  0.70061097  0.50000000  0.29938903  1.0
  Al  Al16  1  0.66776995  0.33223005  0.00000000  1.0
  Al  Al17  1  0.28390798  0.28390798  0.28390798  1.0
  Al  Al18  1  1.00000000  0.66776995  0.33223005  1.0
  Al  Al19  1  0.75581690  0.10555041  0.43057194  1.0
  Pt  Pt20  1  0.41708304  0.07723117  0.75700568  1.0
  Pt  Pt21  1  0.58291696  0.24299432  0.92276883  1.0
  Pt  Pt22  1  0.07723117  0.75700568  0.41708304  1.0
  Pt  Pt23  1  0.75700568  0.41708304  0.07723117  1.0
  Pt  Pt24  1  0.92276883  0.58291696  0.24299432  1.0
  Pt  Pt25  1  0.24299432  0.92276883  0.58291696  1.0