# generated using pymatgen
data_Gd3B7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25697981
_cell_length_b   8.25697981
_cell_length_c   9.52128400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.59892910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3B7W
_chemical_formula_sum   'Gd6 B14 W2'
_cell_volume   268.17340797
_cell_formula_units_Z   2
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  0.89327400  0.10672600  0.43855200  1.0
  Gd  Gd1  1  0.10672600  0.89327400  0.56144800  1.0
  Gd  Gd2  1  0.89327400  0.10672600  0.06144800  1.0
  Gd  Gd3  1  0.10672600  0.89327400  0.93855200  1.0
  Gd  Gd4  1  0.24360600  0.75639400  0.25000000  1.0
  Gd  Gd5  1  0.75639400  0.24360600  0.75000000  1.0
  B  B6  1  0.72705600  0.27294400  0.46782100  1.0
  B  B7  1  0.27294400  0.72705600  0.53217900  1.0
  B  B8  1  0.72705600  0.27294400  0.03217900  1.0
  B  B9  1  0.27294400  0.72705600  0.96782100  1.0
  B  B10  1  0.63438200  0.36561800  0.14736800  1.0
  B  B11  1  0.36561800  0.63438200  0.85263200  1.0
  B  B12  1  0.63438200  0.36561800  0.35263200  1.0
  B  B13  1  0.36561800  0.63438200  0.64736800  1.0
  B  B14  1  0.52050300  0.47949700  0.09211200  1.0
  B  B15  1  0.47949700  0.52050300  0.90788800  1.0
  B  B16  1  0.52050300  0.47949700  0.40788800  1.0
  B  B17  1  0.47949700  0.52050300  0.59211200  1.0
  B  B18  1  0.45831900  0.54168100  0.25000000  1.0
  B  B19  1  0.54168100  0.45831900  0.75000000  1.0
  W  W20  1  0.05375400  0.94624600  0.25000000  1.0
  W  W21  1  0.94624600  0.05375400  0.75000000  1.0