# generated using pymatgen
data_UReB3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05988306
_cell_length_b   5.05988097
_cell_length_c   5.10709883
_cell_angle_alpha   90.00011131
_cell_angle_beta   90.00000027
_cell_angle_gamma   120.00006702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UReB3
_chemical_formula_sum   'U2 Re2 B6'
_cell_volume   113.23622457
_cell_formula_units_Z   2
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  0.66666685  0.33333361  0.75000118  1.0
  U  U1  1  0.33333254  0.66666608  0.24999879  1.0
  Re  Re2  1  0.00000002  0.99999957  0.49999921  1.0
  Re  Re3  1  1.00000089  1.00000080  0.00000030  1.0
  B  B4  1  0.21979211  0.43958536  0.75000068  1.0
  B  B5  1  0.78020333  0.21979667  0.24999995  1.0
  B  B6  1  0.43959457  0.21979737  0.25000030  1.0
  B  B7  1  0.56041492  0.78020873  0.74999911  1.0
  B  B8  1  0.78020309  0.56040605  0.25000086  1.0
  B  B9  1  0.21979268  0.78020776  0.74999962  1.0