# generated using pymatgen
data_YPa5(AlPt)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04485229
_cell_length_b   7.04449347
_cell_length_c   8.31095183
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.25458612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa5(AlPt)6
_chemical_formula_sum   'Y1 Pa5 Al6 Pt6'
_cell_volume   356.27324018
_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
  Y  Y0  1  0.41399135  0.41398464  0.25000000  1.0
  Pa  Pa1  1  0.99770892  0.57993083  0.75000000  1.0
  Pa  Pa2  1  0.99956922  0.57696018  0.25000000  1.0
  Pa  Pa3  1  0.57699921  0.99961033  0.25000000  1.0
  Pa  Pa4  1  0.58001248  0.99772759  0.75000000  1.0
  Pa  Pa5  1  0.42940650  0.42951500  0.75000000  1.0
  Al  Al6  1  0.00246619  0.23698120  0.49861920  1.0
  Al  Al7  1  0.76129406  0.76128834  0.99992990  1.0
  Al  Al8  1  0.00246619  0.23698120  0.00138080  1.0
  Al  Al9  1  0.23706988  0.00249607  0.49864430  1.0
  Al  Al10  1  0.23706988  0.00249607  0.00135570  1.0
  Al  Al11  1  0.76129406  0.76128834  0.50007010  1.0
  Pt  Pt12  1  0.33090747  0.67214177  0.49889080  1.0
  Pt  Pt13  1  0.67211518  0.33096487  0.49894400  1.0
  Pt  Pt14  1  0.67211518  0.33096487  0.00105600  1.0
  Pt  Pt15  1  0.98855433  0.98853410  0.25000000  1.0
  Pt  Pt16  1  0.00605345  0.00599081  0.75000000  1.0
  Pt  Pt17  1  0.33090747  0.67214177  0.00110920  1.0