# generated using pymatgen
data_U2Si3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67408100
_cell_length_b   4.16832217
_cell_length_c   7.08410648
_cell_angle_alpha   89.99877023
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Si3Ru
_chemical_formula_sum   'U2 Si3 Ru1'
_cell_volume   108.49134304
_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  0.00000000  0.99997500  0.00530300  1.0
  U  U1  1  0.00000000  0.49994600  0.49559400  1.0
  Si  Si2  1  0.50000000  0.49997000  0.83067700  1.0
  Si  Si3  1  0.50000000  0.49992900  0.16021800  1.0
  Si  Si4  1  0.50000000  0.99996900  0.67409200  1.0
  Ru  Ru5  1  0.50000000  0.00001000  0.33411600  1.0