# generated using pymatgen
data_SrU3(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20311858
_cell_length_b   8.18220177
_cell_length_c   8.18220179
_cell_angle_alpha   136.08105894
_cell_angle_beta   104.65204925
_cell_angle_gamma   91.49081326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrU3(Si5Pt3)2
_chemical_formula_sum   'Sr1 U3 Si10 Pt6'
_cell_volume   350.35993519
_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  0.89443721  0.12803567  0.76640154  1.0
  U  U1  1  0.63834937  0.36993937  0.26841001  1.0
  U  U2  1  0.36162191  0.63030090  0.73132201  1.0
  U  U3  1  0.10196366  0.87089944  0.23106422  1.0
  Si  Si4  1  0.27158688  0.52235462  0.24948531  1.0
  Si  Si5  1  0.72945200  0.47829016  0.74848701  1.0
  Si  Si6  1  0.72945200  0.98096499  0.25116185  1.0
  Si  Si7  1  0.27158688  0.02210156  0.74923226  1.0
  Si  Si8  1  0.46226107  0.11124192  0.35101915  1.0
  Si  Si9  1  0.53202293  0.88342408  0.64859886  1.0
  Si  Si10  1  0.76151230  0.61213257  0.14937873  1.0
  Si  Si11  1  0.24289027  0.39249364  0.85039663  1.0
  Si  Si12  1  0.99976074  0.24681843  0.24935295  1.0
  Si  Si13  1  0.99976074  0.75040679  0.75294131  1.0
  Pt  Pt14  1  0.25045169  0.13823410  0.11221759  1.0
  Pt  Pt15  1  0.75018603  0.86176839  0.88841764  1.0
  Pt  Pt16  1  0.02587464  0.63582526  0.39005038  1.0
  Pt  Pt17  1  0.97560856  0.36414109  0.61146747  1.0
  Pt  Pt18  1  0.50061056  0.24938788  0.74937341  1.0
  Pt  Pt19  1  0.50061056  0.75123615  0.25122268  1.0