# generated using pymatgen
data_GdScB6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51632700
_cell_length_b   9.18610782
_cell_length_c   11.59725125
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdScB6W
_chemical_formula_sum   'Gd4 Sc4 B24 W4'
_cell_volume   374.60697567
_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  0.32011791  0.41461254  1.0
  Gd  Gd1  1  0.00000000  0.67988209  0.58538746  1.0
  Gd  Gd2  1  0.00000000  0.82011791  0.08538746  1.0
  Gd  Gd3  1  0.00000000  0.17988209  0.91461254  1.0
  Sc  Sc4  1  0.00000000  0.94505256  0.37248083  1.0
  Sc  Sc5  1  0.00000000  0.05494744  0.62751917  1.0
  Sc  Sc6  1  0.00000000  0.44505256  0.12751917  1.0
  Sc  Sc7  1  0.00000000  0.55494744  0.87248083  1.0
  B  B8  1  0.50000000  0.55315813  0.43357001  1.0
  B  B9  1  0.50000000  0.44684187  0.56642999  1.0
  B  B10  1  0.50000000  0.05315813  0.06642999  1.0
  B  B11  1  0.50000000  0.94684187  0.93357001  1.0
  B  B12  1  0.50000000  0.75710532  0.41944154  1.0
  B  B13  1  0.50000000  0.24289468  0.58055846  1.0
  B  B14  1  0.50000000  0.25710532  0.08055846  1.0
  B  B15  1  0.50000000  0.74289468  0.91944154  1.0
  B  B16  1  0.50000000  0.79757329  0.26423066  1.0
  B  B17  1  0.50000000  0.20242671  0.73576934  1.0
  B  B18  1  0.50000000  0.29757329  0.23576934  1.0
  B  B19  1  0.50000000  0.70242671  0.76423066  1.0
  B  B20  1  0.50000000  0.62869348  0.18105924  1.0
  B  B21  1  0.50000000  0.37130652  0.81894076  1.0
  B  B22  1  0.50000000  0.12869348  0.31894076  1.0
  B  B23  1  0.50000000  0.87130652  0.68105924  1.0
  B  B24  1  0.50000000  0.97917065  0.21508596  1.0
  B  B25  1  0.50000000  0.02082935  0.78491404  1.0
  B  B26  1  0.50000000  0.47917065  0.28491404  1.0
  B  B27  1  0.50000000  0.52082935  0.71508596  1.0
  B  B28  1  0.50000000  0.59480835  0.02581865  1.0
  B  B29  1  0.50000000  0.40519165  0.97418135  1.0
  B  B30  1  0.50000000  0.09480835  0.47418135  1.0
  B  B31  1  0.50000000  0.90519165  0.52581865  1.0
  W  W32  1  0.00000000  0.64176078  0.31814432  1.0
  W  W33  1  0.00000000  0.35823922  0.68185568  1.0
  W  W34  1  0.00000000  0.14176078  0.18185568  1.0
  W  W35  1  0.00000000  0.85823922  0.81814432  1.0