# generated using pymatgen
data_U2B(Os2Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76795456
_cell_length_b   5.76531039
_cell_length_c   5.76531184
_cell_angle_alpha   60.02349230
_cell_angle_beta   59.98483117
_cell_angle_gamma   59.98483669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2B(Os2Ru)2
_chemical_formula_sum   'U2 B1 Os4 Ru2'
_cell_volume   135.55943413
_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  0.25006938  0.24898216  0.25087908  1.0
  U  U1  1  0.74993062  0.74912092  0.75101784  1.0
  B  B2  1  0.49999900  0.50329521  0.49670279  1.0
  Os  Os3  1  0.75645346  0.24309831  0.24399376  1.0
  Os  Os4  1  0.75603749  0.24343898  0.75656002  1.0
  Os  Os5  1  0.24396151  0.24343898  0.75656002  1.0
  Os  Os6  1  0.24354554  0.75600524  0.75690069  1.0
  Ru  Ru7  1  0.24281560  0.75630860  0.24369040  1.0
  Ru  Ru8  1  0.75718340  0.75630860  0.24369040  1.0