# generated using pymatgen
data_GdScCrB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49456843
_cell_length_b   9.03394093
_cell_length_c   11.41497392
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdScCrB6
_chemical_formula_sum   'Gd4 Sc4 Cr4 B24'
_cell_volume   360.36758480
_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
  Gd  Gd0  1  0.00000000  0.82236022  0.08496019  1.0
  Gd  Gd1  1  0.00000000  0.17763978  0.91503981  1.0
  Gd  Gd2  1  0.00000000  0.32236022  0.41503981  1.0
  Gd  Gd3  1  0.00000000  0.67763978  0.58496019  1.0
  Sc  Sc4  1  0.00000000  0.44340747  0.13043977  1.0
  Sc  Sc5  1  0.00000000  0.55659253  0.86956023  1.0
  Sc  Sc6  1  0.00000000  0.94340747  0.36956023  1.0
  Sc  Sc7  1  0.00000000  0.05659253  0.63043977  1.0
  Cr  Cr8  1  0.00000000  0.14174034  0.18205951  1.0
  Cr  Cr9  1  0.00000000  0.85825966  0.81794049  1.0
  Cr  Cr10  1  0.00000000  0.64174034  0.31794049  1.0
  Cr  Cr11  1  0.00000000  0.35825966  0.68205951  1.0
  B  B12  1  0.50000000  0.05565749  0.06887312  1.0
  B  B13  1  0.50000000  0.94434251  0.93112688  1.0
  B  B14  1  0.50000000  0.55565749  0.43112688  1.0
  B  B15  1  0.50000000  0.44434251  0.56887312  1.0
  B  B16  1  0.50000000  0.25347284  0.08346812  1.0
  B  B17  1  0.50000000  0.74652716  0.91653188  1.0
  B  B18  1  0.50000000  0.75347284  0.41653188  1.0
  B  B19  1  0.50000000  0.24652716  0.58346812  1.0
  B  B20  1  0.50000000  0.29419253  0.23531770  1.0
  B  B21  1  0.50000000  0.70580747  0.76468230  1.0
  B  B22  1  0.50000000  0.79419253  0.26468230  1.0
  B  B23  1  0.50000000  0.20580747  0.73531770  1.0
  B  B24  1  0.50000000  0.12924163  0.31651052  1.0
  B  B25  1  0.50000000  0.87075837  0.68348948  1.0
  B  B26  1  0.50000000  0.62924163  0.18348948  1.0
  B  B27  1  0.50000000  0.37075837  0.81651052  1.0
  B  B28  1  0.50000000  0.48317734  0.28576732  1.0
  B  B29  1  0.50000000  0.51682266  0.71423268  1.0
  B  B30  1  0.50000000  0.98317734  0.21423268  1.0
  B  B31  1  0.50000000  0.01682266  0.78576732  1.0
  B  B32  1  0.50000000  0.09601200  0.47405756  1.0
  B  B33  1  0.50000000  0.90398800  0.52594244  1.0
  B  B34  1  0.50000000  0.59601200  0.02594244  1.0
  B  B35  1  0.50000000  0.40398800  0.97405756  1.0