# generated using pymatgen
data_UPa5(AlPt)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04364632
_cell_length_b   7.04128727
_cell_length_c   8.33349833
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.18870110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UPa5(AlPt)6
_chemical_formula_sum   'U1 Pa5 Al6 Pt6'
_cell_volume   357.25526895
_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
  U  U0  1  0.42854076  0.42931195  0.25000000  1.0
  Pa  Pa1  1  0.99507494  0.57854915  0.75000000  1.0
  Pa  Pa2  1  0.99758321  0.57809113  0.25000000  1.0
  Pa  Pa3  1  0.57854860  0.99809125  0.25000000  1.0
  Pa  Pa4  1  0.57925260  0.99563398  0.75000000  1.0
  Pa  Pa5  1  0.42763018  0.42748745  0.75000000  1.0
  Al  Al6  1  0.99998438  0.23638471  0.49919766  1.0
  Al  Al7  1  0.76606974  0.76616599  0.99841019  1.0
  Al  Al8  1  0.99998438  0.23638471  0.00080234  1.0
  Al  Al9  1  0.23635999  0.99986226  0.49935236  1.0
  Al  Al10  1  0.23635999  0.99986226  0.00064764  1.0
  Al  Al11  1  0.76606974  0.76616599  0.50158981  1.0
  Pt  Pt12  1  0.32834257  0.66405163  0.50068299  1.0
  Pt  Pt13  1  0.66431933  0.32902053  0.50000222  1.0
  Pt  Pt14  1  0.66431933  0.32902053  0.99999778  1.0
  Pt  Pt15  1  0.99657561  0.99540674  0.25000000  1.0
  Pt  Pt16  1  0.00664409  0.00645613  0.75000000  1.0
  Pt  Pt17  1  0.32834257  0.66405163  0.99931701  1.0