# generated using pymatgen
data_Y5Lu3(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64937510
_cell_length_b   9.11775197
_cell_length_c   11.49757179
_cell_angle_alpha   89.99707399
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Lu3(ReB6)4
_chemical_formula_sum   'Y5 Lu3 Re4 B24'
_cell_volume   382.57131866
_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
  Y  Y0  1  0.00000000  0.32305207  0.41433305  1.0
  Y  Y1  1  0.00000000  0.67666962  0.58622611  1.0
  Y  Y2  1  0.00000000  0.82284496  0.08532298  1.0
  Y  Y3  1  0.00000000  0.17728489  0.91401940  1.0
  Y  Y4  1  0.00000000  0.94327320  0.37046087  1.0
  Lu  Lu5  1  0.00000000  0.05733020  0.63179626  1.0
  Lu  Lu6  1  0.00000000  0.44293803  0.12994615  1.0
  Lu  Lu7  1  0.00000000  0.55721136  0.86929340  1.0
  Re  Re8  1  0.00000000  0.63776487  0.31902720  1.0
  Re  Re9  1  0.00000000  0.36055010  0.68113992  1.0
  Re  Re10  1  0.00000000  0.14068444  0.17902838  1.0
  Re  Re11  1  0.00000000  0.86042372  0.82005784  1.0
  B  B12  1  0.50000000  0.55257966  0.43223995  1.0
  B  B13  1  0.50000000  0.44578233  0.56799635  1.0
  B  B14  1  0.50000000  0.05440069  0.06694509  1.0
  B  B15  1  0.50000000  0.94608051  0.93227335  1.0
  B  B16  1  0.50000000  0.74842669  0.41784852  1.0
  B  B17  1  0.50000000  0.24916646  0.58264087  1.0
  B  B18  1  0.50000000  0.25174232  0.08142560  1.0
  B  B19  1  0.50000000  0.74879895  0.91797383  1.0
  B  B20  1  0.50000000  0.79105783  0.26428127  1.0
  B  B21  1  0.50000000  0.20743891  0.73544820  1.0
  B  B22  1  0.50000000  0.29355909  0.23435268  1.0
  B  B23  1  0.50000000  0.70721086  0.76512983  1.0
  B  B24  1  0.50000000  0.62900739  0.18426105  1.0
  B  B25  1  0.50000000  0.37053324  0.81532501  1.0
  B  B26  1  0.50000000  0.13161509  0.31408857  1.0
  B  B27  1  0.50000000  0.87016655  0.68537576  1.0
  B  B28  1  0.50000000  0.98314048  0.21137258  1.0
  B  B29  1  0.50000000  0.01778899  0.78762350  1.0
  B  B30  1  0.50000000  0.48136776  0.28688101  1.0
  B  B31  1  0.50000000  0.51806790  0.71273364  1.0
  B  B32  1  0.50000000  0.59690577  0.02660113  1.0
  B  B33  1  0.50000000  0.40336477  0.97279133  1.0
  B  B34  1  0.50000000  0.09965094  0.47458001  1.0
  B  B35  1  0.50000000  0.90211936  0.52915531  1.0