# generated using pymatgen
data_U2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87830600
_cell_length_b   3.85000163
_cell_length_c   7.94220541
_cell_angle_alpha   91.52854030
_cell_angle_beta   104.13207970
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Ru
_chemical_formula_sum   'U4 Ru2'
_cell_volume   114.95636193
_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  0.16040000  0.49877600  0.32079900  1.0
  U  U1  1  0.83960000  0.50122400  0.67920100  1.0
  U  U2  1  0.50000000  0.50000000  0.00000000  1.0
  U  U3  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru4  1  0.32914300  0.00387600  0.65828500  1.0
  Ru  Ru5  1  0.67085700  0.99612400  0.34171500  1.0