# generated using pymatgen
data_U4Si2(OsRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57561784
_cell_length_b   5.57566810
_cell_length_c   7.48533682
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.99969942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Si2(OsRu)3
_chemical_formula_sum   'U4 Si2 Os3 Ru3'
_cell_volume   201.52576420
_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  0.33346455  0.33326672  0.57286158  1.0
  U  U1  1  0.66654683  0.66672759  0.42493112  1.0
  U  U2  1  0.66654683  0.66672759  0.07506888  1.0
  U  U3  1  0.33346455  0.33326672  0.92713842  1.0
  Si  Si4  1  0.00000082  0.99999909  0.49898280  1.0
  Si  Si5  1  0.00000082  0.99999909  0.00101720  1.0
  Os  Os6  1  0.83051706  0.33930849  0.75000000  1.0
  Os  Os7  1  0.33954566  0.83022567  0.75000000  1.0
  Os  Os8  1  0.83051706  0.83017345  0.75000000  1.0
  Ru  Ru9  1  0.16904688  0.66156362  0.25000000  1.0
  Ru  Ru10  1  0.66130206  0.16934947  0.25000000  1.0
  Ru  Ru11  1  0.16904688  0.16939049  0.25000000  1.0