# generated using pymatgen
data_SrPa5(AlPt)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12264484
_cell_length_b   7.09553900
_cell_length_c   8.29692005
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.27350668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPa5(AlPt)6
_chemical_formula_sum   'Sr1 Pa5 Al6 Pt6'
_cell_volume   362.13514745
_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
  Sr  Sr0  1  0.42144401  0.42177540  0.25000000  1.0
  Pa  Pa1  1  0.00008957  0.57674682  0.75000000  1.0
  Pa  Pa2  1  0.00151941  0.57736586  0.25000000  1.0
  Pa  Pa3  1  0.57843804  0.00184472  0.25000000  1.0
  Pa  Pa4  1  0.58426791  0.00127007  0.75000000  1.0
  Pa  Pa5  1  0.42130690  0.42480228  0.75000000  1.0
  Al  Al6  1  0.99991635  0.23257560  0.49823632  1.0
  Al  Al7  1  0.76140131  0.76291736  0.99417701  1.0
  Al  Al8  1  0.99991635  0.23257560  0.00176368  1.0
  Al  Al9  1  0.23581157  0.00210171  0.49740008  1.0
  Al  Al10  1  0.23581157  0.00210171  0.00259992  1.0
  Al  Al11  1  0.76140131  0.76291736  0.50582299  1.0
  Pt  Pt12  1  0.32690753  0.67868549  0.50605202  1.0
  Pt  Pt13  1  0.68092885  0.33390270  0.50629799  1.0
  Pt  Pt14  1  0.68092885  0.33390270  0.99370201  1.0
  Pt  Pt15  1  0.97473314  0.97402510  0.25000000  1.0
  Pt  Pt16  1  0.00827180  0.00180305  0.75000000  1.0
  Pt  Pt17  1  0.32690753  0.67868549  0.99394798  1.0