# generated using pymatgen
data_USbRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01301610
_cell_length_b   7.37937509
_cell_length_c   7.38068434
_cell_angle_alpha   119.99471546
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   USbRu
_chemical_formula_sum   'U3 Sb3 Ru3'
_cell_volume   189.29575506
_cell_formula_units_Z   3
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  0.50000000  0.57784709  0.00000402  1.0
  U  U1  1  0.50000000  0.42211507  0.42196157  1.0
  U  U2  1  0.50000000  0.00017008  0.57806281  1.0
  Sb  Sb3  1  0.00000000  0.25471788  -0.00000740  1.0
  Sb  Sb4  1  -0.00000000  0.74517033  0.74518969  1.0
  Sb  Sb5  1  -0.00000000  -0.00005266  0.25479898  1.0
  Ru  Ru6  1  -0.00000000  0.33328523  0.66660534  1.0
  Ru  Ru7  1  -0.00000000  0.66665189  0.33338692  1.0
  Ru  Ru8  1  0.50000000  -0.00000592  -0.00000092  1.0