# generated using pymatgen
data_Y2URu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17796841
_cell_length_b   5.17796887
_cell_length_c   5.17796980
_cell_angle_alpha   68.58461217
_cell_angle_beta   68.58460924
_cell_angle_gamma   68.58461653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2URu3
_chemical_formula_sum   'Y2 U1 Ru3'
_cell_volume   115.93650749
_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
  Y  Y0  1  0.12671377  0.12671377  0.12671377  1.0
  Y  Y1  1  0.87328623  0.87328623  0.87328623  1.0
  U  U2  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru3  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru4  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.00000000  1.0