# generated using pymatgen
data_GdB3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15592609
_cell_length_b   5.49302070
_cell_length_c   6.87572065
_cell_angle_alpha   76.98641500
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdB3W
_chemical_formula_sum   'Gd2 B6 W2'
_cell_volume   116.13321004
_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  0.25000000  0.33065062  0.70547978  1.0
  Gd  Gd1  1  0.75000000  0.66934938  0.29452022  1.0
  B  B2  1  0.25000000  0.91863847  0.52717389  1.0
  B  B3  1  0.75000000  0.08136153  0.47282611  1.0
  B  B4  1  0.25000000  0.91245988  0.00573682  1.0
  B  B5  1  0.75000000  0.08754012  0.99426318  1.0
  B  B6  1  0.25000000  0.58290142  0.00702084  1.0
  B  B7  1  0.75000000  0.41709858  0.99297916  1.0
  W  W8  1  0.25000000  0.18530582  0.21797757  1.0
  W  W9  1  0.75000000  0.81469418  0.78202243  1.0