# generated using pymatgen
data_LaLuReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72831312
_cell_length_b   9.21848553
_cell_length_c   11.74565488
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaLuReB6
_chemical_formula_sum   'La4 Lu4 Re4 B24'
_cell_volume   403.69111762
_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
  La  La0  1  0.00000000  0.32324061  0.41554671  1.0
  La  La1  1  0.00000000  0.67675939  0.58445329  1.0
  La  La2  1  0.00000000  0.82324061  0.08445329  1.0
  La  La3  1  0.00000000  0.17675939  0.91554671  1.0
  Lu  Lu4  1  0.00000000  0.94276886  0.36716253  1.0
  Lu  Lu5  1  0.00000000  0.05723114  0.63283747  1.0
  Lu  Lu6  1  0.00000000  0.44276886  0.13283747  1.0
  Lu  Lu7  1  0.00000000  0.55723114  0.86716253  1.0
  Re  Re8  1  0.00000000  0.64097074  0.31689612  1.0
  Re  Re9  1  0.00000000  0.35902926  0.68310388  1.0
  Re  Re10  1  0.00000000  0.14097074  0.18310388  1.0
  Re  Re11  1  0.00000000  0.85902926  0.81689612  1.0
  B  B12  1  0.50000000  0.55807215  0.42695565  1.0
  B  B13  1  0.50000000  0.44192785  0.57304435  1.0
  B  B14  1  0.50000000  0.05807215  0.07304435  1.0
  B  B15  1  0.50000000  0.94192785  0.92695565  1.0
  B  B16  1  0.50000000  0.75211532  0.41304250  1.0
  B  B17  1  0.50000000  0.24788468  0.58695750  1.0
  B  B18  1  0.50000000  0.25211532  0.08695750  1.0
  B  B19  1  0.50000000  0.74788468  0.91304250  1.0
  B  B20  1  0.50000000  0.79229505  0.26517589  1.0
  B  B21  1  0.50000000  0.20770495  0.73482411  1.0
  B  B22  1  0.50000000  0.29229505  0.23482411  1.0
  B  B23  1  0.50000000  0.70770495  0.76517589  1.0
  B  B24  1  0.50000000  0.62884832  0.18590808  1.0
  B  B25  1  0.50000000  0.37115168  0.81409192  1.0
  B  B26  1  0.50000000  0.12884832  0.31409192  1.0
  B  B27  1  0.50000000  0.87115168  0.68590808  1.0
  B  B28  1  0.50000000  0.98512367  0.21437715  1.0
  B  B29  1  0.50000000  0.01487633  0.78562285  1.0
  B  B30  1  0.50000000  0.48512367  0.28562285  1.0
  B  B31  1  0.50000000  0.51487633  0.71437715  1.0
  B  B32  1  0.50000000  0.59231310  0.02472626  1.0
  B  B33  1  0.50000000  0.40768690  0.97527374  1.0
  B  B34  1  0.50000000  0.09231310  0.47527374  1.0
  B  B35  1  0.50000000  0.90768690  0.52472626  1.0