# generated using pymatgen
data_YbPa5(AlPt)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05655521
_cell_length_b   7.05614519
_cell_length_c   8.23684068
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06385827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPa5(AlPt)6
_chemical_formula_sum   'Yb1 Pa5 Al6 Pt6'
_cell_volume   354.95371876
_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
  Yb  Yb0  1  0.41634585  0.41634030  0.25000000  1.0
  Pa  Pa1  1  0.99976152  0.58157523  0.75000000  1.0
  Pa  Pa2  1  0.99885857  0.57606751  0.25000000  1.0
  Pa  Pa3  1  0.57612760  0.99893200  0.25000000  1.0
  Pa  Pa4  1  0.58146688  0.99952465  0.75000000  1.0
  Pa  Pa5  1  0.42757579  0.42772314  0.75000000  1.0
  Al  Al6  1  0.00261041  0.23594821  0.49645937  1.0
  Al  Al7  1  0.76139398  0.76132392  0.99847001  1.0
  Al  Al8  1  0.00261041  0.23594821  0.00354063  1.0
  Al  Al9  1  0.23606735  0.00270826  0.49648388  1.0
  Al  Al10  1  0.23606735  0.00270826  0.00351612  1.0
  Al  Al11  1  0.76139398  0.76132392  0.50152999  1.0
  Pt  Pt12  1  0.33116680  0.67180670  0.49972764  1.0
  Pt  Pt13  1  0.67181568  0.33122472  0.49988731  1.0
  Pt  Pt14  1  0.67181568  0.33122472  0.00011269  1.0
  Pt  Pt15  1  0.98523119  0.98522960  0.25000000  1.0
  Pt  Pt16  1  0.00852518  0.00858296  0.75000000  1.0
  Pt  Pt17  1  0.33116680  0.67180670  0.00027236  1.0