# generated using pymatgen
data_YScReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58754449
_cell_length_b   9.00539317
_cell_length_c   11.38032792
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YScReB6
_chemical_formula_sum   'Y4 Sc4 Re4 B24'
_cell_volume   367.66708331
_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
  Y  Y0  1  0.00000000  0.32185260  0.41419706  1.0
  Y  Y1  1  0.00000000  0.67814740  0.58580294  1.0
  Y  Y2  1  0.00000000  0.82185260  0.08580294  1.0
  Y  Y3  1  0.00000000  0.17814740  0.91419706  1.0
  Sc  Sc4  1  0.00000000  0.94394393  0.36989911  1.0
  Sc  Sc5  1  0.00000000  0.05605607  0.63010089  1.0
  Sc  Sc6  1  0.00000000  0.44394393  0.13010089  1.0
  Sc  Sc7  1  0.00000000  0.55605607  0.86989911  1.0
  Re  Re8  1  0.00000000  0.64122022  0.31806305  1.0
  Re  Re9  1  0.00000000  0.35877978  0.68193695  1.0
  Re  Re10  1  0.00000000  0.14122022  0.18193695  1.0
  Re  Re11  1  0.00000000  0.85877978  0.81806305  1.0
  B  B12  1  0.50000000  0.55452788  0.43215557  1.0
  B  B13  1  0.50000000  0.44547212  0.56784443  1.0
  B  B14  1  0.50000000  0.05452788  0.06784443  1.0
  B  B15  1  0.50000000  0.94547212  0.93215557  1.0
  B  B16  1  0.50000000  0.75411484  0.41787130  1.0
  B  B17  1  0.50000000  0.24588516  0.58212870  1.0
  B  B18  1  0.50000000  0.25411484  0.08212870  1.0
  B  B19  1  0.50000000  0.74588516  0.91787130  1.0
  B  B20  1  0.50000000  0.79499638  0.26464632  1.0
  B  B21  1  0.50000000  0.20500362  0.73535368  1.0
  B  B22  1  0.50000000  0.29499638  0.23535368  1.0
  B  B23  1  0.50000000  0.70500362  0.76464632  1.0
  B  B24  1  0.50000000  0.62913996  0.18318739  1.0
  B  B25  1  0.50000000  0.37086004  0.81681261  1.0
  B  B26  1  0.50000000  0.12913996  0.31681261  1.0
  B  B27  1  0.50000000  0.87086004  0.68318739  1.0
  B  B28  1  0.50000000  0.98172237  0.21375314  1.0
  B  B29  1  0.50000000  0.01827763  0.78624686  1.0
  B  B30  1  0.50000000  0.48172237  0.28624686  1.0
  B  B31  1  0.50000000  0.51827763  0.71375314  1.0
  B  B32  1  0.50000000  0.59541098  0.02596107  1.0
  B  B33  1  0.50000000  0.40458902  0.97403893  1.0
  B  B34  1  0.50000000  0.09541098  0.47403893  1.0
  B  B35  1  0.50000000  0.90458902  0.52596107  1.0