# generated using pymatgen
data_U2Si3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20201221
_cell_length_b   8.20201221
_cell_length_c   3.78167100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Si3Ru
_chemical_formula_sum   'U4 Si6 Ru2'
_cell_volume   220.32064309
_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  0.00000000  0.00000000  0.00000000  1.0
  U  U1  1  0.00000000  0.50000000  0.00000000  1.0
  U  U2  1  0.50000000  0.50000000  0.00000000  1.0
  U  U3  1  0.50000000  0.00000000  0.00000000  1.0
  Si  Si4  1  0.67230400  0.83615200  0.50952400  1.0
  Si  Si5  1  0.16384800  0.83615200  0.50952400  1.0
  Si  Si6  1  0.16384800  0.32769600  0.50952400  1.0
  Si  Si7  1  0.32769600  0.16384800  0.49047600  1.0
  Si  Si8  1  0.83615200  0.16384800  0.49047600  1.0
  Si  Si9  1  0.83615200  0.67230400  0.49047600  1.0
  Ru  Ru10  1  0.33333300  0.66666700  0.47267500  1.0
  Ru  Ru11  1  0.66666700  0.33333300  0.52732500  1.0