# generated using pymatgen
data_U2B(OsRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75752436
_cell_length_b   5.75752310
_cell_length_c   5.75649209
_cell_angle_alpha   59.99407138
_cell_angle_beta   59.99407853
_cell_angle_gamma   60.00000213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2B(OsRu)3
_chemical_formula_sum   'U2 B1 Os3 Ru3'
_cell_volume   134.91973976
_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  0.24958546  0.24958546  0.25124361  1.0
  U  U1  1  0.74948322  0.74948322  0.75154935  1.0
  B  B2  1  0.50158786  0.50158786  0.49523242  1.0
  Os  Os3  1  0.75581164  0.24380312  0.75658013  1.0
  Os  Os4  1  0.24380312  0.24380312  0.75658013  1.0
  Os  Os5  1  0.24380312  0.75581164  0.75658013  1.0
  Ru  Ru6  1  0.24272140  0.75660010  0.24407641  1.0
  Ru  Ru7  1  0.75660010  0.75660010  0.24407641  1.0
  Ru  Ru8  1  0.75660010  0.24272140  0.24407641  1.0