# generated using pymatgen
data_U2Si5Ni2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90423573
_cell_length_b   7.90423586
_cell_length_c   5.79780217
_cell_angle_alpha   68.43634456
_cell_angle_beta   68.43635055
_cell_angle_gamma   90.46516597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Si5Ni2Ru
_chemical_formula_sum   'U4 Si10 Ni4 Ru2'
_cell_volume   308.97457448
_cell_formula_units_Z   2
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  0.86424395  0.60352819  0.76630840  1.0
  U  U1  1  0.39647181  0.13575605  0.73369160  1.0
  U  U2  1  0.13575605  0.39647181  0.23369160  1.0
  U  U3  1  0.60352819  0.86424395  0.26630840  1.0
  Si  Si4  1  0.04809636  0.26715986  0.84214775  1.0
  Si  Si5  1  0.73284014  0.95190364  0.65785225  1.0
  Si  Si6  1  0.95190364  0.73284014  0.15785225  1.0
  Si  Si7  1  0.26715986  0.04809636  0.34214775  1.0
  Si  Si8  1  0.23235420  0.76764580  0.75000000  1.0
  Si  Si9  1  0.76764580  0.23235420  0.25000000  1.0
  Si  Si10  1  0.50008689  0.49991311  0.75000000  1.0
  Si  Si11  1  0.49991311  0.50008689  0.25000000  1.0
  Si  Si12  1  0.76749155  0.23250845  0.75000000  1.0
  Si  Si13  1  0.23250845  0.76749155  0.25000000  1.0
  Ni  Ni14  1  0.25618100  0.53004176  0.60698113  1.0
  Ni  Ni15  1  0.46995824  0.74381900  0.89301887  1.0
  Ni  Ni16  1  0.74381900  0.46995824  0.39301887  1.0
  Ni  Ni17  1  0.53004176  0.25618100  0.10698113  1.0
  Ru  Ru18  1  0.00005461  0.99994539  0.75000000  1.0
  Ru  Ru19  1  0.99994539  0.00005461  0.25000000  1.0