# generated using pymatgen
data_GdReB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62906850
_cell_length_b   5.99648174
_cell_length_c   11.59590441
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdReB4
_chemical_formula_sum   'Gd4 Re4 B16'
_cell_volume   252.34593196
_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  0.62613845  0.34948391  1.0
  Gd  Gd1  1  -0.00000000  0.37386155  0.65051609  1.0
  Gd  Gd2  1  -0.00000000  0.12613845  0.15051609  1.0
  Gd  Gd3  1  0.00000000  0.87386155  0.84948391  1.0
  Re  Re4  1  -0.00000000  0.63203891  0.08672141  1.0
  Re  Re5  1  -0.00000000  0.36796109  0.91327859  1.0
  Re  Re6  1  -0.00000000  0.13203891  0.41327859  1.0
  Re  Re7  1  0.00000000  0.86796109  0.58672141  1.0
  B  B8  1  0.50000000  0.78606423  0.18420920  1.0
  B  B9  1  0.50000000  0.21393577  0.81579080  1.0
  B  B10  1  0.50000000  0.28606423  0.31579080  1.0
  B  B11  1  0.50000000  0.71393577  0.68420920  1.0
  B  B12  1  0.50000000  0.86212052  0.03159499  1.0
  B  B13  1  0.50000000  0.13787948  0.96840501  1.0
  B  B14  1  0.50000000  0.36212052  0.46840501  1.0
  B  B15  1  0.50000000  0.63787948  0.53159499  1.0
  B  B16  1  0.50000000  0.88672538  0.45310210  1.0
  B  B17  1  0.50000000  0.11327462  0.54689790  1.0
  B  B18  1  0.50000000  0.38672538  0.04689790  1.0
  B  B19  1  0.50000000  0.61327462  0.95310210  1.0
  B  B20  1  0.50000000  0.97713317  0.30871768  1.0
  B  B21  1  0.50000000  0.02286683  0.69128232  1.0
  B  B22  1  0.50000000  0.47713317  0.19128232  1.0
  B  B23  1  0.50000000  0.52286683  0.80871768  1.0