# generated using pymatgen
data_UReB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61634707
_cell_length_b   5.94814108
_cell_length_c   5.94814108
_cell_angle_alpha   104.06280547
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UReB4
_chemical_formula_sum   'U2 Re2 B8'
_cell_volume   124.11314284
_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  0.00000000  0.30047867  0.69952133  1.0
  U  U1  1  0.00000000  0.69952133  0.30047867  1.0
  Re  Re2  1  -0.00000000  0.81297007  0.81297007  1.0
  Re  Re3  1  -0.00000000  0.18702993  0.18702993  1.0
  B  B4  1  0.50000000  0.93499499  0.61802625  1.0
  B  B5  1  0.50000000  0.06500501  0.38197375  1.0
  B  B6  1  0.50000000  0.61802625  0.93499499  1.0
  B  B7  1  0.50000000  0.38197375  0.06500501  1.0
  B  B8  1  0.50000000  0.62096185  0.62096185  1.0
  B  B9  1  0.50000000  0.37903815  0.37903815  1.0
  B  B10  1  0.50000000  0.09262731  0.90737269  1.0
  B  B11  1  0.50000000  0.90737269  0.09262731  1.0