# generated using pymatgen
data_GdB12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31110176
_cell_length_b   5.31088044
_cell_length_c   5.31110169
_cell_angle_alpha   60.00136896
_cell_angle_beta   59.99723794
_cell_angle_gamma   60.00137896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdB12
_chemical_formula_sum   'Gd1 B12'
_cell_volume   105.93042596
_cell_formula_units_Z   1
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  -0.00000000  0.00000000  1.0
  B  B1  1  0.16243331  0.50001796  0.49998204  1.0
  B  B2  1  0.83756669  0.49998204  0.50001796  1.0
  B  B3  1  0.50001796  0.49998204  0.83756669  1.0
  B  B4  1  0.83756669  0.16243331  0.50001796  1.0
  B  B5  1  0.49998204  0.83756669  0.16243331  1.0
  B  B6  1  0.50001796  0.16243331  0.83756669  1.0
  B  B7  1  0.50000000  0.83753510  0.50000000  1.0
  B  B8  1  0.83753510  0.50000000  0.16246490  1.0
  B  B9  1  0.16243331  0.83756669  0.49998204  1.0
  B  B10  1  0.50000000  0.16246490  0.50000000  1.0
  B  B11  1  0.16246490  0.50000000  0.83753510  1.0
  B  B12  1  0.49998204  0.50001796  0.16243331  1.0