# generated using pymatgen
data_U2ReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63981900
_cell_length_b   9.26765900
_cell_length_c   11.35240900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2ReB6
_chemical_formula_sum   'U8 Re4 B24'
_cell_volume   382.94628675
_cell_formula_units_Z   4
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  0.33551200  0.40772200  1.0
  U  U1  1  0.00000000  0.66448800  0.59227800  1.0
  U  U2  1  0.00000000  0.83551200  0.09227800  1.0
  U  U3  1  0.00000000  0.16448800  0.90772200  1.0
  U  U4  1  0.00000000  0.95590900  0.39521000  1.0
  U  U5  1  0.00000000  0.04409100  0.60479000  1.0
  U  U6  1  0.00000000  0.45590900  0.10479000  1.0
  U  U7  1  0.00000000  0.54409100  0.89521000  1.0
  Re  Re8  1  0.00000000  0.64306800  0.32005900  1.0
  Re  Re9  1  0.00000000  0.35693200  0.67994100  1.0
  Re  Re10  1  0.00000000  0.14306800  0.17994100  1.0
  Re  Re11  1  0.00000000  0.85693200  0.82005900  1.0
  B  B12  1  0.50000000  0.54933300  0.43298600  1.0
  B  B13  1  0.50000000  0.45066700  0.56701400  1.0
  B  B14  1  0.50000000  0.04933300  0.06701400  1.0
  B  B15  1  0.50000000  0.95066700  0.93298600  1.0
  B  B16  1  0.50000000  0.74213600  0.42345300  1.0
  B  B17  1  0.50000000  0.25786400  0.57654700  1.0
  B  B18  1  0.50000000  0.24213600  0.07654700  1.0
  B  B19  1  0.50000000  0.75786400  0.92345300  1.0
  B  B20  1  0.50000000  0.80235500  0.27236100  1.0
  B  B21  1  0.50000000  0.19764500  0.72763900  1.0
  B  B22  1  0.50000000  0.30235500  0.22763900  1.0
  B  B23  1  0.50000000  0.69764500  0.77236100  1.0
  B  B24  1  0.50000000  0.64325800  0.18779400  1.0
  B  B25  1  0.50000000  0.35674200  0.81220600  1.0
  B  B26  1  0.50000000  0.14325800  0.31220600  1.0
  B  B27  1  0.50000000  0.85674200  0.68779400  1.0
  B  B28  1  0.50000000  0.98395800  0.21857100  1.0
  B  B29  1  0.50000000  0.01604200  0.78142900  1.0
  B  B30  1  0.50000000  0.48395800  0.28142900  1.0
  B  B31  1  0.50000000  0.51604200  0.71857100  1.0
  B  B32  1  0.50000000  0.64298900  0.03912800  1.0
  B  B33  1  0.50000000  0.35701100  0.96087200  1.0
  B  B34  1  0.50000000  0.14298900  0.46087200  1.0
  B  B35  1  0.50000000  0.85701100  0.53912800  1.0