# generated using pymatgen
data_U2B(OsRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74806964
_cell_length_b   5.74783315
_cell_length_c   5.74806957
_cell_angle_alpha   60.00135962
_cell_angle_beta   59.99240001
_cell_angle_gamma   60.00135486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2B(OsRu2)2
_chemical_formula_sum   'U2 B1 Os2 Ru4'
_cell_volume   134.28179856
_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  0.24883886  0.25012459  0.25091296  1.0
  U  U1  1  0.74908704  0.74987541  0.75116114  1.0
  B  B2  1  0.50313217  0.49999900  0.49686583  1.0
  Os  Os3  1  0.24378028  0.24399594  0.75621872  1.0
  Os  Os4  1  0.24378028  0.75600306  0.75621872  1.0
  Ru  Ru5  1  0.24318000  0.75634263  0.24413374  1.0
  Ru  Ru6  1  0.75616606  0.75678519  0.24383294  1.0
  Ru  Ru7  1  0.75616606  0.24321381  0.24383294  1.0
  Ru  Ru8  1  0.75586526  0.24365637  0.75681900  1.0