# generated using pymatgen
data_GdLuB6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57305999
_cell_length_b   9.26794854
_cell_length_c   11.68769396
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdLuB6W
_chemical_formula_sum   'Gd4 Lu4 B24 W4'
_cell_volume   387.03723879
_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  0.32067252  0.41439543  1.0
  Gd  Gd1  1  0.00000000  0.67932748  0.58560457  1.0
  Gd  Gd2  1  0.00000000  0.82067252  0.08560457  1.0
  Gd  Gd3  1  0.00000000  0.17932748  0.91439543  1.0
  Lu  Lu4  1  0.00000000  0.94417054  0.37198156  1.0
  Lu  Lu5  1  0.00000000  0.05582946  0.62801844  1.0
  Lu  Lu6  1  0.00000000  0.44417054  0.12801844  1.0
  Lu  Lu7  1  0.00000000  0.55582946  0.87198156  1.0
  B  B8  1  0.50000000  0.55255525  0.43359503  1.0
  B  B9  1  0.50000000  0.44744475  0.56640497  1.0
  B  B10  1  0.50000000  0.05255525  0.06640497  1.0
  B  B11  1  0.50000000  0.94744475  0.93359503  1.0
  B  B12  1  0.50000000  0.75360435  0.41974253  1.0
  B  B13  1  0.50000000  0.24639565  0.58025747  1.0
  B  B14  1  0.50000000  0.25360435  0.08025747  1.0
  B  B15  1  0.50000000  0.74639565  0.91974253  1.0
  B  B16  1  0.50000000  0.79535525  0.26420717  1.0
  B  B17  1  0.50000000  0.20464475  0.73579283  1.0
  B  B18  1  0.50000000  0.29535525  0.23579283  1.0
  B  B19  1  0.50000000  0.70464475  0.76420717  1.0
  B  B20  1  0.50000000  0.62990148  0.18277425  1.0
  B  B21  1  0.50000000  0.37009852  0.81722575  1.0
  B  B22  1  0.50000000  0.12990148  0.31722575  1.0
  B  B23  1  0.50000000  0.87009852  0.68277425  1.0
  B  B24  1  0.50000000  0.97919440  0.21383311  1.0
  B  B25  1  0.50000000  0.02080560  0.78616689  1.0
  B  B26  1  0.50000000  0.47919440  0.28616689  1.0
  B  B27  1  0.50000000  0.52080560  0.71383311  1.0
  B  B28  1  0.50000000  0.59733758  0.02686703  1.0
  B  B29  1  0.50000000  0.40266242  0.97313297  1.0
  B  B30  1  0.50000000  0.09733758  0.47313297  1.0
  B  B31  1  0.50000000  0.90266242  0.52686703  1.0
  W  W32  1  0.00000000  0.64030765  0.31924573  1.0
  W  W33  1  0.00000000  0.35969235  0.68075427  1.0
  W  W34  1  0.00000000  0.14030765  0.18075427  1.0
  W  W35  1  0.00000000  0.85969235  0.81924573  1.0